2-ethyl-3-methyl-7-nitro-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 2-ethyl-3-methyl-7-nitro-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-ethyl-3-methyl-7-nitro-1-oxo-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 2-ethyl-3-methyl-7-nitro-1-oxo-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile IUPAC Name: 2-ethyl-3-methyl-7-nitro-1-oxo-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-ethyl-1-keto-3-methyl-7-nitro-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2NC3=C(N2C1=O)C=CC(=C3)[N+](=O)[O-])C#N)C

Isomeric SMILES

CCC1=C(C(=C2NC3=C(N2C1=O)C=CC(=C3)[N+](=O)[O-])C#N)C

InChI

InChI=1S/C15H12N4O3/c1-3-10-8(2)11(7-16)14-17-12-6-9(19(21)22)4-5-13(12)18(14)15(10)20/h4-6,17H,3H2,1-2H3