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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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