nitro(phenylsulfonyl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)[N-][N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)[N-][N+](=O)[O-]
InChI
InChI=1S/C6H5N2O4S/c9-8(10)7-13(11,12)6-4-2-1-3-5-6/h1-5H/q-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-azanyl-6-[bis(azanyl)methylidene]cyclohexa-2,4-dien-1-one hydrochloride
- 3-azanyl-6-[bis(azanyl)methylidene]cyclohexa-2,4-dien-1-one
- (6Z)-6-[[[4-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one
- (2S)-2-[[(2S)-4-azanyl-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methyl-butanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- (6Z)-3-azanyl-6-[azanyl(phenylazanyl)methylidene]cyclohexa-2,4-dien-1-one
- 6-[bis(azanyl)methylidene]-3-nitro-cyclohexa-2,4-dien-1-one hydrochloride
- 6-[bis(azanyl)methylidene]-3-nitro-cyclohexa-2,4-dien-1-one
- (6Z)-6-[azanyl(ethylamino)methylidene]-3-nitro-cyclohexa-2,4-dien-1-one
- 6-[[4-[(4-nitrophenyl)carbonylamino]phenyl]carbonylamino]-4-oxidanyl-naphthalene-2-sulfonic acid
- (2S)-2-[[(2S)-4-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methyl-butanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-4-oxidanylidene-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
