4-cyano-2-ethyl-3-methyl-7-nitro-pyrido[1,2-a]benzimidazol-1-olate

Systemtic Name: 4-cyano-2-ethyl-3-methyl-7-nitro-pyrido[1,2-a]benzimidazol-1-olate Openeye Name: 4-cyano-2-ethyl-3-methyl-7-nitro-pyrido[1,2-a]benzimidazol-1-olate CAS Name: 4-cyano-2-ethyl-3-methyl-7-nitro-1-pyrido[1,2-a]benzimidazololate IUPAC Name: 4-cyano-2-ethyl-3-methyl-7-nitropyrido[1,2-a]benzimidazol-1-olate Traditional Name: 4-cyano-2-ethyl-3-methyl-7-nitro-pyrido[1,2-a]benzimidazol-1-olate Formula: C15H11N4O3- MolecularWeight: 295.27284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C3=C(C=C(C=C3)[N+](=O)[O-])N=C2C(=C1C)C#N)[O-]

Isomeric SMILES

CCC1=C(N2C3=C(C=C(C=C3)[N+](=O)[O-])N=C2C(=C1C)C#N)[O-]

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/h4-6,20H,3H2,1-2H3/p-1