1-(1,2-dimethyl-5-nitro-indol-3-yl)-N-(3-methylphenyl)methanimine

Systemtic Name: 1-(1,2-dimethyl-5-nitro-indol-3-yl)-N-(3-methylphenyl)methanimine Openeye Name: 1-(1,2-dimethyl-5-nitro-indol-3-yl)-N-(m-tolyl)methanimine CAS Name: 1-(1,2-dimethyl-5-nitro-3-indolyl)-N-(3-methylphenyl)methanimine IUPAC Name: 1-(1,2-dimethyl-5-nitroindol-3-yl)-N-(3-methylphenyl)methanimine Traditional Name: (1,2-dimethyl-5-nitro-indol-3-yl)methylene-(m-tolyl)amine Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=CC2=C(N(C3=C2C=C(C=C3)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC(=CC=C1)N=CC2=C(N(C3=C2C=C(C=C3)[N+](=O)[O-])C)C

InChI

InChI=1S/C18H17N3O2/c1-12-5-4-6-14(9-12)19-11-17-13(2)20(3)18-8-7-15(21(22)23)10-16(17)18/h4-11H,1-3H3