4-(benzimidazol-1-yl)-1-methyl-3-nitro-quinolin-2-one

Systemtic Name: 4-(benzimidazol-1-yl)-1-methyl-3-nitro-quinolin-2-one Openeye Name: 4-(benzimidazol-1-yl)-1-methyl-3-nitro-quinolin-2-one CAS Name: 4-(1-benzimidazolyl)-1-methyl-3-nitro-2-quinolinone IUPAC Name: 4-(benzimidazol-1-yl)-1-methyl-3-nitroquinolin-2-one Traditional Name: 4-(benzimidazol-1-yl)-1-methyl-3-nitro-carbostyril Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])N3C=NC4=CC=CC=C43

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])N3C=NC4=CC=CC=C43

InChI

InChI=1S/C17H12N4O3/c1-19-13-8-4-2-6-11(13)15(16(17(19)22)21(23)24)20-10-18-12-7-3-5-9-14(12)20/h2-10H,1H3