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

Systemtic Name: 4-nitro-N-[(E)-quinolin-7-ylmethylideneamino]benzamide Openeye Name: 4-nitro-N-[(E)-7-quinolylmethyleneamino]benzamide CAS Name: 4-nitro-N-[(E)-7-quinolinylmethylideneamino]benzamide IUPAC Name: 4-nitro-N-[(E)-quinolin-7-ylmethylideneamino]benzamide Traditional Name: 4-nitro-N-[(E)-7-quinolylmethyleneamino]benzamide Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC2=C(C=C(C=C2)/C=N/NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])N=C1

InChI

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