2-[(4-chloranyl-3-nitro-phenyl)iminomethyl]-4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-olate

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)iminomethyl]-4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-olate Openeye Name: 2-[(4-chloro-3-nitro-phenyl)iminomethyl]-4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-olate CAS Name: 2-[(4-chloro-3-nitrophenyl)iminomethyl]-4-cyano-3-methyl-1-pyrido[1,2-a]benzimidazololate IUPAC Name: 2-[(4-chloro-3-nitrophenyl)iminomethyl]-4-cyano-3-methylpyrido[1,2-a]benzimidazol-1-olate Traditional Name: 2-[(4-chloro-3-nitro-phenyl)iminomethyl]-4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-olate Formula: C20H11ClN5O3- MolecularWeight: 404.78604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1C=NC4=CC(=C(C=C4)Cl)[N+](=O)[O-])[O-])C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1C=NC4=CC(=C(C=C4)Cl)[N+](=O)[O-])[O-])C#N

InChI

InChI=1S/C20H12ClN5O3/c1-11-13(9-22)19-24-16-4-2-3-5-17(16)25(19)20(27)14(11)10-23-12-6-7-15(21)18(8-12)26(28)29/h2-8,10,27H,1H3/p-1