2-nitro-N-[(Z)-(3-nitrophenyl)methylideneamino]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NN=CC2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)N/N=C\C2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H10N4O4/c18-16(19)11-5-3-4-10(8-11)9-14-15-12-6-1-2-7-13(12)17(20)21/h1-9,15H/b14-9-
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
- 4-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]phenol
- 2-azanyl-4-(4-methoxyphenyl)-10-methyl-5-oxidanyl-8-oxidanylidene-4H-pyrano[2,3-h]chromene-3-carbonitrile
- 3-bromanyl-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]benzamide
- 2-azanyl-4-(3,4-dimethoxyphenyl)-10-methyl-5-oxidanyl-8-oxidanylidene-4H-pyrano[2,3-h]chromene-3-carbonitrile
- (1Z)-3,3-dimethyl-1-(nitrosomethylidene)-2,4-dihydroisoquinoline hydrochloride
- ethyl (2E)-2-[(2-methoxyphenyl)hydrazinylidene]-3-oxidanylidene-butanoate
- 2-nitro-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]aniline
- N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-2-(4-methylpiperazin-1-yl)ethanamide
- N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-(4-methylpiperazin-1-yl)ethanamide
- 6-methyl-2-oxidanyl-3-[(E)-3-thiophen-3-ylprop-2-enoyl]pyran-4-one
