4-nitro-N-(quinolin-6-ylmethylideneamino)benzamide

Systemtic Name: 4-nitro-N-(quinolin-6-ylmethylideneamino)benzamide Openeye Name: 4-nitro-N-(6-quinolylmethyleneamino)benzamide CAS Name: 4-nitro-N-(6-quinolinylmethylideneamino)benzamide IUPAC Name: 4-nitro-N-(quinolin-6-ylmethylideneamino)benzamide Traditional Name: 4-nitro-N-(6-quinolylmethyleneamino)benzamide Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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