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

Systemtic Name: N-(indol-3-ylidenemethyl)-2-methoxy-5-nitro-aniline Openeye Name: N-(indol-3-ylidenemethyl)-2-methoxy-5-nitro-aniline CAS Name: N-(3-indolylidenemethyl)-2-methoxy-5-nitroaniline IUPAC Name: N-(indol-3-ylidenemethyl)-2-methoxy-5-nitroaniline Traditional Name: indol-3-ylidenemethyl-(2-methoxy-5-nitro-phenyl)amine Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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