2-ethyl-3-methyl-1-[2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile

Systemtic Name: 2-ethyl-3-methyl-1-[2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 2-ethyl-3-methyl-1-[2-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 2-ethyl-3-methyl-1-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 2-ethyl-3-methyl-1-[2-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 2-ethyl-1-[N'-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C22H19N6O3+ MolecularWeight: 415.42466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C([N+]2=C(C(=C1C)C#N)NC3=CC=CC=C32)NNC=C4C=C(C=CC4=O)[N+](=O)[O-]

Isomeric SMILES

CCC1=C([N+]2=C(C(=C1C)C#N)NC3=CC=CC=C32)NNC=C4C=C(C=CC4=O)[N+](=O)[O-]

InChI

InChI=1S/C22H18N6O3/c1-3-16-13(2)17(11-23)21-25-18-6-4-5-7-19(18)27(21)22(16)26-24-12-14-10-15(28(30)31)8-9-20(14)29/h4-10,12H,3H2,1-2H3,(H2,24,25,26,29)/p+1