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

Systemtic Name: N-(indol-3-ylidenemethyl)-2-nitro-aniline Openeye Name: N-(indol-3-ylidenemethyl)-2-nitro-aniline CAS Name: N-(3-indolylidenemethyl)-2-nitroaniline IUPAC Name: N-(indol-3-ylidenemethyl)-2-nitroaniline Traditional Name: indol-3-ylidenemethyl-(2-nitrophenyl)amine Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC=CC=C3[N+](=O)[O-])C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNC3=CC=CC=C3[N+](=O)[O-])C=N2

InChI

InChI=1S/C15H11N3O2/c19-18(20)15-8-4-3-7-14(15)17-10-11-9-16-13-6-2-1-5-12(11)13/h1-10,17H