6-bromanyl-N-[(E)-(2-nitrophenyl)methylideneamino]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-[(E)-(2-nitrophenyl)methylideneamino]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: 6-bromo-N-[(E)-(2-nitrophenyl)methyleneamino]-2-oxo-1H-quinoline-4-carboxamide CAS Name: 6-bromo-N-[(E)-(2-nitrophenyl)methylideneamino]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: 6-bromo-N-[(E)-(2-nitrophenyl)methylideneamino]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 6-bromo-2-keto-N-[(E)-(2-nitrobenzylidene)amino]-1H-quinoline-4-carboxamide Formula: C17H11BrN4O4 MolecularWeight: 415.19764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC(=O)NC3=C2C=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC(=O)NC3=C2C=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C17H11BrN4O4/c18-11-5-6-14-12(7-11)13(8-16(23)20-14)17(24)21-19-9-10-3-1-2-4-15(10)22(25)26/h1-9H,(H,20,23)(H,21,24)/b19-9+