4-nitro-2-[(2-nitrophenyl)methylideneamino]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=NC2=C(C=CC(=C2)[N+](=O)[O-])N)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C=NC2=C(C=CC(=C2)[N+](=O)[O-])N)[N+](=O)[O-]
InChI
InChI=1S/C13H10N4O4/c14-11-6-5-10(16(18)19)7-12(11)15-8-9-3-1-2-4-13(9)17(20)21/h1-8H,14H2
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-[4,5-bis(chloranyl)-3-methyl-1,3-benzothiazol-2-ylidene]-5-bromanyl-thiophene-2-carboxamide
- 4-(4-methylpiperidin-1-yl)sulfonyl-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)benzamide
- [5-methyl-4-(4-methylphenyl)sulfonyl-2-phenyl-pyrazol-3-yl] 2-(4-ethoxyphenyl)ethanoate
- 4-(dibutylsulfamoyl)-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]benzamide
- 2-acetamido-N-(4-ethylphenyl)-4-methylsulfonyl-butanamide
- ethyl 2-azanyl-4-[3-[(2-chloranyl-4-fluoranyl-phenoxy)methyl]-4-methoxy-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate
- 2-azanyl-5-[[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1,3-thiazol-4-one
- 2-(4-methylpiperazin-1-yl)-1-(4-phenylsulfanylphenyl)ethanone
- S-[6-[4-[(2,4-dinitrophenyl)amino]phenyl]-3-phenyl-pyrazin-2-yl] ethanethioate
- ethyl 7-ethanoyl-3-(3-nitrophenyl)carbonyl-indolizine-1-carboxylate
