7-methyl-3-nitro-5-oxidanylidene-benzimidazolo[1,2-a]quinoline-6-carbonitrile

Systemtic Name: 7-methyl-3-nitro-5-oxidanylidene-benzimidazolo[1,2-a]quinoline-6-carbonitrile Openeye Name: 7-methyl-3-nitro-5-oxo-benzimidazolo[1,2-a]quinoline-6-carbonitrile CAS Name: 7-methyl-3-nitro-5-oxo-6-benzimidazolo[1,2-a]quinolinecarbonitrile IUPAC Name: 7-methyl-3-nitro-5-oxobenzimidazolo[1,2-a]quinoline-6-carbonitrile Traditional Name: 5-keto-7-methyl-3-nitro-benzimidazolo[1,2-a]quinoline-6-carbonitrile Formula: C17H10N4O3 MolecularWeight: 318.2863

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N3C1=C(C(=O)C4=C3C=CC(=C4)[N+](=O)[O-])C#N

Isomeric SMILES

CN1C2=CC=CC=C2N3C1=C(C(=O)C4=C3C=CC(=C4)[N+](=O)[O-])C#N

InChI

InChI=1S/C17H10N4O3/c1-19-14-4-2-3-5-15(14)20-13-7-6-10(21(23)24)8-11(13)16(22)12(9-18)17(19)20/h2-8H,1H3