3-nitro-N-[(E)-quinolin-7-ylmethylideneamino]benzamide

Systemtic Name: 3-nitro-N-[(E)-quinolin-7-ylmethylideneamino]benzamide Openeye Name: 3-nitro-N-[(E)-7-quinolylmethyleneamino]benzamide CAS Name: 3-nitro-N-[(E)-7-quinolinylmethylideneamino]benzamide IUPAC Name: 3-nitro-N-[(E)-quinolin-7-ylmethylideneamino]benzamide Traditional Name: 3-nitro-N-[(E)-7-quinolylmethyleneamino]benzamide Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NN=CC2=CC3=C(C=CC=N3)C=C2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N/N=C/C2=CC3=C(C=CC=N3)C=C2

InChI

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