3-(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-[3-(4-methylphenyl)-2H-1,2,4-oxadiazol-5-ylidene]propanenitrile

Systemtic Name: 3-(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-[3-(4-methylphenyl)-2H-1,2,4-oxadiazol-5-ylidene]propanenitrile Openeye Name: 3-(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-[3-(p-tolyl)-2H-1,2,4-oxadiazol-5-ylidene]propanenitrile CAS Name: 3-(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)-2-[3-(4-methylphenyl)-2H-1,2,4-oxadiazol-5-ylidene]propanenitrile IUPAC Name: 3-(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)-2-[3-(4-methylphenyl)-2H-1,2,4-oxadiazol-5-ylidene]propanenitrile Traditional Name: 3-(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)-2-[3-(p-tolyl)-2H-1,2,4-oxadiazol-5-ylidene]propionitrile Formula: C19H14N4O5 MolecularWeight: 378.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C=C3C=C(C(=O)C(=C3)OC)[N+](=O)[O-])C#N)ON2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C=C3C=C(C(=O)C(=C3)OC)[N+](=O)[O-])C#N)ON2

InChI

InChI=1S/C19H14N4O5/c1-11-3-5-13(6-4-11)18-21-19(28-22-18)14(10-20)7-12-8-15(23(25)26)17(24)16(9-12)27-2/h3-9H,1-2H3,(H,21,22)