3-(5-methoxy-2-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)propanenitrile

Systemtic Name: 3-(5-methoxy-2-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)propanenitrile Openeye Name: 3-(5-methoxy-2-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)propanenitrile CAS Name: 3-(5-methoxy-2-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)propanenitrile IUPAC Name: 3-(5-methoxy-2-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)propanenitrile Traditional Name: 3-(4-keto-5-methoxy-2-nitro-cyclohexa-2,5-dien-1-ylidene)-2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)propionitrile Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C(C=C3C=C(C(=O)C=C3[N+](=O)[O-])OC)C#N)N2

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C(C=C3C=C(C(=O)C=C3[N+](=O)[O-])OC)C#N)N2

InChI

InChI=1S/C18H14N4O4/c1-10-3-4-13-14(5-10)21-18(20-13)12(9-19)6-11-7-17(26-2)16(23)8-15(11)22(24)25/h3-8,20-21H,1-2H3