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

Systemtic Name: 3-nitro-5-oxidanylidene-7H-benzimidazolo[1,2-a]quinoline-6-carbonitrile Openeye Name: 3-nitro-5-oxo-7H-benzimidazolo[1,2-a]quinoline-6-carbonitrile CAS Name: 3-nitro-5-oxo-7H-benzimidazolo[1,2-a]quinoline-6-carbonitrile IUPAC Name: 3-nitro-5-oxo-7H-benzimidazolo[1,2-a]quinoline-6-carbonitrile Traditional Name: 5-keto-3-nitro-7H-benzimidazolo[1,2-a]quinoline-6-carbonitrile Formula: C16H8N4O3 MolecularWeight: 304.25972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(C(=O)C4=C(N23)C=CC(=C4)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(C(=O)C4=C(N23)C=CC(=C4)[N+](=O)[O-])C#N

InChI

InChI=1S/C16H8N4O3/c17-8-11-15(21)10-7-9(20(22)23)5-6-13(10)19-14-4-2-1-3-12(14)18-16(11)19/h1-7,18H