N-(indol-3-ylidenemethyl)-4-methyl-3-nitro-aniline

Systemtic Name: N-(indol-3-ylidenemethyl)-4-methyl-3-nitro-aniline Openeye Name: N-(indol-3-ylidenemethyl)-4-methyl-3-nitro-aniline CAS Name: N-(3-indolylidenemethyl)-4-methyl-3-nitroaniline IUPAC Name: N-(indol-3-ylidenemethyl)-4-methyl-3-nitroaniline Traditional Name: indol-3-ylidenemethyl-(4-methyl-3-nitro-phenyl)amine Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC=C2C=NC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC=C2C=NC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O2/c1-11-6-7-13(8-16(11)19(20)21)17-9-12-10-18-15-5-3-2-4-14(12)15/h2-10,17H,1H3