N-(indol-3-ylidenemethyl)-4-methoxy-2-nitro-aniline

Systemtic Name: N-(indol-3-ylidenemethyl)-4-methoxy-2-nitro-aniline Openeye Name: N-(indol-3-ylidenemethyl)-4-methoxy-2-nitro-aniline CAS Name: N-(3-indolylidenemethyl)-4-methoxy-2-nitroaniline IUPAC Name: N-(indol-3-ylidenemethyl)-4-methoxy-2-nitroaniline Traditional Name: indol-3-ylidenemethyl-(4-methoxy-2-nitro-phenyl)amine Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC=C2C=NC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC=C2C=NC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O3/c1-22-12-6-7-15(16(8-12)19(20)21)18-10-11-9-17-14-5-3-2-4-13(11)14/h2-10,18H,1H3