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

Systemtic Name: N-(indol-3-ylidenemethyl)-4-nitro-aniline Openeye Name: N-(indol-3-ylidenemethyl)-4-nitro-aniline CAS Name: N-(3-indolylidenemethyl)-4-nitroaniline IUPAC Name: N-(indol-3-ylidenemethyl)-4-nitroaniline Traditional Name: indol-3-ylidenemethyl-(4-nitrophenyl)amine Formula: C15H11N3O2 MolecularWeight: 265.26674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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