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

Systemtic Name: 6-methyl-N-[(E)-(2-nitrophenyl)methylideneamino]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: 6-methyl-N-[(E)-(2-nitrophenyl)methyleneamino]-2-oxo-1H-quinoline-4-carboxamide CAS Name: 6-methyl-N-[(E)-(2-nitrophenyl)methylideneamino]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: 6-methyl-N-[(E)-(2-nitrophenyl)methylideneamino]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 2-keto-6-methyl-N-[(E)-(2-nitrobenzylidene)amino]-1H-quinoline-4-carboxamide Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C=C2C(=O)NN=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C=C2C(=O)N/N=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O4/c1-11-6-7-15-13(8-11)14(9-17(23)20-15)18(24)21-19-10-12-4-2-3-5-16(12)22(25)26/h2-10H,1H3,(H,20,23)(H,21,24)/b19-10+