5-methyl-9-nitro-11-oxidanylidene-benzimidazolo[1,2-b]isoquinoline-6-carbonitrile

Systemtic Name: 5-methyl-9-nitro-11-oxidanylidene-benzimidazolo[1,2-b]isoquinoline-6-carbonitrile Openeye Name: 5-methyl-9-nitro-11-oxo-benzimidazolo[1,2-b]isoquinoline-6-carbonitrile CAS Name: 5-methyl-9-nitro-11-oxo-6-benzimidazolo[1,2-b]isoquinolinecarbonitrile IUPAC Name: 5-methyl-9-nitro-11-oxobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile Traditional Name: 11-keto-5-methyl-9-nitro-benzimidazol[1,2-b]isoquinoline-6-carbonitrile Formula: C17H10N4O3 MolecularWeight: 318.2863

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N3C1=C(C4=C(C3=O)C=C(C=C4)[N+](=O)[O-])C#N

Isomeric SMILES

CN1C2=CC=CC=C2N3C1=C(C4=C(C3=O)C=C(C=C4)[N+](=O)[O-])C#N

InChI

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