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

Systemtic Name: 3-(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(4-methyl-3H-1,3-thiazol-2-ylidene)propanenitrile Openeye Name: 3-(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(4-methyl-3H-thiazol-2-ylidene)propanenitrile CAS Name: 3-(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(4-methyl-3H-thiazol-2-ylidene)propanenitrile IUPAC Name: 3-(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(4-methyl-3H-1,3-thiazol-2-ylidene)propanenitrile Traditional Name: 3-(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)-2-(4-methyl-4-thiazolin-2-ylidene)propionitrile Formula: C14H11N3O4S MolecularWeight: 317.31984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C(C=C2C=C(C(=O)C(=C2)OC)[N+](=O)[O-])C#N)N1

Isomeric SMILES

CC1=CSC(=C(C=C2C=C(C(=O)C(=C2)OC)[N+](=O)[O-])C#N)N1

InChI

InChI=1S/C14H11N3O4S/c1-8-7-22-14(16-8)10(6-15)3-9-4-11(17(19)20)13(18)12(5-9)21-2/h3-5,7,16H,1-2H3