bis(azanyl)methylidene-[(2-nitrophenyl)sulfanylamino]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])SN[NH+]=C(N)N
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])SN[NH+]=C(N)N
InChI
InChI=1S/C7H9N5O2S/c8-7(9)10-11-15-6-4-2-1-3-5(6)12(13)14/h1-4,11H,(H4,8,9,10)/p+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
- (2R)-5-[bis(azanyl)methylideneazaniumyl]-2-[(2-nitrophenyl)sulfanylamino]pentanoate
- (2R)-5-[bis(azanyl)methylideneamino]-2-[(2-nitrophenyl)sulfanylamino]pentanoic acid
- 4-oxidanyl-N-[(5Z)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
- (2S,4S)-2-[5-(2-nitrophenyl)furan-2-yl]-1,3-thiazolidin-3-ium-4-carboxylate
- 2-[2-(cyclohexylcarbamoyl)phenyl]benzoate
- 3-(3-hydroxyphenyl)imino-1,3-diphenyl-propan-1-one
- [(Z)-(2-oxidanylidene-1,2-diphenyl-ethylidene)amino] N-(3,4-dichlorophenyl)carbamate
- [(Z)-(2-oxidanylidene-1,2-diphenyl-ethylidene)amino] N-naphthalen-1-ylcarbamate
- 3-[[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazol-2-yl]amino]phenolate
- (5Z)-2-[(3-hydroxyphenyl)amino]-5-(phenylmethylidene)-1,3-thiazol-4-one
