2-nitro-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C=C1)C=NNC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
CC(C)C1=CC=C(C=C1)/C=N/NC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C16H17N3O2/c1-12(2)14-9-7-13(8-10-14)11-17-18-15-5-3-4-6-16(15)19(20)21/h3-12,18H,1-2H3/b17-11+
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
- 1-(3-methylphenyl)-3-[(Z)-1-(3-nitrophenyl)ethylideneamino]thiourea
- 3-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one
- 4-methoxy-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]benzamide
- N-[(E)-1-cyclopropylethylideneamino]-3-nitro-benzamide
- 3-bromanyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzamide
- 3-(2-oxidanylidenepyrrolidin-1-yl)-N-[(E)-1-pyridin-4-ylethylideneamino]benzamide
- 1-[(Z)-hex-5-en-2-ylideneamino]-3-(3-methylphenyl)thiourea
- 1-[(Z)-1-(4-bromophenyl)ethylideneamino]-3-(3-methylphenyl)thiourea
- 4-methoxy-N-[(E)-4-methylpentan-2-ylideneamino]benzamide
- 2-nitro-N-[(E)-1-phenylbutylideneamino]aniline
