N'-[(Z)-(4-cyano-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazol-2-ylidene)methyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[(Z)-(4-cyano-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazol-2-ylidene)methyl]-3-nitro-benzohydrazide Openeye Name: N'-[(Z)-(4-cyano-3-methyl-1-oxo-pyrido[1,2-a]benzimidazol-2-ylidene)methyl]-3-nitro-benzohydrazide CAS Name: N'-[(Z)-(4-cyano-3-methyl-1-oxo-2-pyrido[1,2-a]benzimidazolylidene)methyl]-3-nitrobenzohydrazide IUPAC Name: N'-[(Z)-(4-cyano-3-methyl-1-oxopyrido[1,2-a]benzimidazol-2-ylidene)methyl]-3-nitrobenzohydrazide Traditional Name: N'-[(Z)-(4-cyano-1-keto-3-methyl-pyrido[1,2-a]benzimidazol-2-ylidene)methyl]-3-nitro-benzohydrazide Formula: C21H14N6O4 MolecularWeight: 414.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=O)C1=CNNC(=O)C4=CC(=CC=C4)[N+](=O)[O-])C#N

Isomeric SMILES

CC\1=C(C2=NC3=CC=CC=C3N2C(=O)/C1=C\NNC(=O)C4=CC(=CC=C4)[N+](=O)[O-])C#N

InChI

InChI=1S/C21H14N6O4/c1-12-15(10-22)19-24-17-7-2-3-8-18(17)26(19)21(29)16(12)11-23-25-20(28)13-5-4-6-14(9-13)27(30)31/h2-9,11,23H,1H3,(H,25,28)/b16-11-