1-indol-3-ylidene-N-[(Z)-(4-nitrophenyl)methylideneamino]methanamine

Systemtic Name: 1-indol-3-ylidene-N-[(Z)-(4-nitrophenyl)methylideneamino]methanamine Openeye Name: 1-indol-3-ylidene-N-[(Z)-(4-nitrophenyl)methyleneamino]methanamine CAS Name: 1-(3-indolylidene)-N-[(Z)-(4-nitrophenyl)methylideneamino]methanamine IUPAC Name: 1-indol-3-ylidene-N-[(Z)-(4-nitrophenyl)methylideneamino]methanamine Traditional Name: indol-3-ylidenemethyl-[(Z)-(4-nitrobenzylidene)amino]amine Formula: C16H12N4O2 MolecularWeight: 292.29208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNN=CC3=CC=C(C=C3)[N+](=O)[O-])C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN/N=C\C3=CC=C(C=C3)[N+](=O)[O-])C=N2

InChI

InChI=1S/C16H12N4O2/c21-20(22)14-7-5-12(6-8-14)9-18-19-11-13-10-17-16-4-2-1-3-15(13)16/h1-11,19H/b13-11?,18-9-