N-(indol-3-ylidenemethyl)-2-methyl-5-nitro-aniline

Systemtic Name: N-(indol-3-ylidenemethyl)-2-methyl-5-nitro-aniline Openeye Name: N-(indol-3-ylidenemethyl)-2-methyl-5-nitro-aniline CAS Name: N-(3-indolylidenemethyl)-2-methyl-5-nitroaniline IUPAC Name: N-(indol-3-ylidenemethyl)-2-methyl-5-nitroaniline Traditional Name: indol-3-ylidenemethyl-(2-methyl-5-nitro-phenyl)amine Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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