2-nitro-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)C=NNC2=CC=CC=C2[N+](=O)[O-])C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)/C=N/NC2=CC=CC=C2[N+](=O)[O-])C
InChI
InChI=1S/C16H17N3O2/c1-11-8-12(2)14(13(3)9-11)10-17-18-15-6-4-5-7-16(15)19(20)21/h4-10,18H,1-3H3/b17-10+
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-[(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
- N-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]bicyclo[4.1.0]heptane-7-carboxamide
- 2-(4-methylpiperazin-1-yl)-N-[(E)-thiophen-3-ylmethylideneamino]ethanamide
- (2Z)-2-[[3,5-bis(chloranyl)-2-methoxy-phenyl]methylidene]-1H-indol-3-one
- (2Z)-2-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazole-4-carbonitrile
- N-[(Z)-[5-(2-chlorophenyl)furan-2-yl]methylideneamino]-4-nitro-aniline
- N-[(Z)-[5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]methylideneamino]-2,4-dinitro-aniline
- 2-[4-[(E)-2-(4-bromophenyl)ethenyl]-3,6-dihydro-2H-pyridin-1-yl]-1-phenyl-ethanol hydrochloride
