6-[(4-cyano-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazol-2-ylidene)methylamino]-3-oxidanylidene-isoindol-1-olate

Systemtic Name: 6-[(4-cyano-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazol-2-ylidene)methylamino]-3-oxidanylidene-isoindol-1-olate Openeye Name: 6-[(4-cyano-3-methyl-1-oxo-pyrido[1,2-a]benzimidazol-2-ylidene)methylamino]-3-oxo-isoindol-1-olate CAS Name: 6-[(4-cyano-3-methyl-1-oxo-2-pyrido[1,2-a]benzimidazolylidene)methylamino]-3-oxo-1-isoindololate IUPAC Name: 6-[(4-cyano-3-methyl-1-oxopyrido[1,2-a]benzimidazol-2-ylidene)methylamino]-3-oxoisoindol-1-olate Traditional Name: 6-[(4-cyano-1-keto-3-methyl-pyrido[1,2-a]benzimidazol-2-ylidene)methylamino]-3-keto-isoindol-1-olate Formula: C22H12N5O3- MolecularWeight: 394.36238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=O)C1=CNC4=CC5=C(C=C4)C(=O)N=C5[O-])C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=O)C1=CNC4=CC5=C(C=C4)C(=O)N=C5[O-])C#N

InChI

InChI=1S/C22H13N5O3/c1-11-15(9-23)19-25-17-4-2-3-5-18(17)27(19)22(30)16(11)10-24-12-6-7-13-14(8-12)21(29)26-20(13)28/h2-8,10,24H,1H3,(H,26,28,29)/p-1