4-nitro-N-[(Z)-[nitro(phenyl)methylidene]amino]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=NNC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)/C(=N/NC2=CC=C(C=C2)[N+](=O)[O-])/[N+](=O)[O-]
InChI
InChI=1S/C13H10N4O4/c18-16(19)12-8-6-11(7-9-12)14-15-13(17(20)21)10-4-2-1-3-5-10/h1-9,14H/b15-13-
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
- N-[(Z)-[(4-methylphenyl)-nitro-methylidene]amino]-4-nitro-aniline
- N-[(Z)-[(4-chlorophenyl)-nitro-methylidene]amino]-4-nitro-aniline
- 4-nitro-N-[(Z)-[nitro-(3-nitrophenyl)methylidene]amino]aniline
- 4-nitro-N-[(Z)-[nitro-(4-nitrophenyl)methylidene]amino]aniline
- 1-methyl-3-prop-1-en-2-yl-benzimidazol-2-one
- 1-ethyl-3-prop-1-en-2-yl-benzimidazol-2-one
- 1-prop-1-en-2-yl-3-prop-2-enyl-benzimidazol-2-one
- 1-prop-1-en-2-yl-3-propyl-benzimidazol-2-one
- 1-propan-2-yl-3-prop-1-en-2-yl-benzimidazol-2-one
- 1-butyl-3-prop-1-en-2-yl-benzimidazol-2-one
