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4-[methyl-[(2-methylphenyl)methyl]amino]-3-nitro-benzenecarbonitrile
4-[methyl-[(2-methylphenyl)methyl]amino]-3-nitro-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CN(C)C2=C(C=C(C=C2)C#N)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=CC=C1CN(C)C2=C(C=C(C=C2)C#N)[N+](=O)[O-]
InChI
InChI=1S/C16H15N3O2/c1-12-5-3-4-6-14(12)11-18(2)15-8-7-13(10-17)9-16(15)19(20)21/h3-9H,11H2,1-2H3
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