N-(methylideneamino)-4-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C=NNC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
C=NNC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C7H7N3O2/c1-8-9-6-2-4-7(5-3-6)10(11)12/h2-5,9H,1H2
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
- 3,3-bis(bromanyl)-2,2,4,4-tetramethyl-pentane
- 3,3-bis(iodanyl)-2,2,4,4-tetramethyl-pentane
- 3,4-ditert-butyl-2,2,5,5-tetramethyl-hex-3-ene
- 3,3,5,5-tetramethyl-4-[2,2,5,5-tetramethyl-3,4-bis(oxidanyl)cyclopentylidene]cyclopentane-1,2-diol
- 2,2,5,5-tetramethyl-3,4-bis(2-methyl-1-oxidanylidene-propan-2-yl)hex-3-enedial
- 4-tert-butyl-3,3,6,6-tetramethyl-2,7-dihydrothiepine
- 3-tert-butyl-2,2,4,5,5-pentamethyl-hex-3-ene
- 3-methyl-1-oxidanidyl-2-(1-phenylethylsulfonyl)pyridin-1-ium
- 3,6-dimethylcyclohexa-3,5-diene-1,2-dione
- 3-methyl-2-[1-(2-methylphenyl)ethylsulfonyl]-1-oxidanidyl-pyridin-1-ium
