3-nitro-N-[(E)-quinolin-6-ylmethylideneamino]benzamide

Systemtic Name: 3-nitro-N-[(E)-quinolin-6-ylmethylideneamino]benzamide Openeye Name: 3-nitro-N-[(E)-6-quinolylmethyleneamino]benzamide CAS Name: 3-nitro-N-[(E)-6-quinolinylmethylideneamino]benzamide IUPAC Name: 3-nitro-N-[(E)-quinolin-6-ylmethylideneamino]benzamide Traditional Name: 3-nitro-N-[(E)-6-quinolylmethyleneamino]benzamide Formula: C17H12N4O3 MolecularWeight: 320.30218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NN=CC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N/N=C/C2=CC3=C(C=C2)N=CC=C3

InChI

InChI=1S/C17H12N4O3/c22-17(14-3-1-5-15(10-14)21(23)24)20-19-11-12-6-7-16-13(9-12)4-2-8-18-16/h1-11H,(H,20,22)/b19-11+