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

Systemtic Name: (2E,3Z)-2-(4-methyl-3H-1,3-thiazol-2-ylidene)-3-(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)propanenitrile Openeye Name: (2E,3Z)-2-(4-methyl-3H-thiazol-2-ylidene)-3-(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)propanenitrile CAS Name: (2E,3Z)-2-(4-methyl-3H-thiazol-2-ylidene)-3-(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)propanenitrile IUPAC Name: (2E,3Z)-2-(4-methyl-3H-1,3-thiazol-2-ylidene)-3-(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)propanenitrile Traditional Name: (2E,3Z)-3-(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)-2-(4-methyl-4-thiazolin-2-ylidene)propionitrile Formula: C13H9N3O3S MolecularWeight: 287.29386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CS/C(=C(\C=C/2\C=CC(=O)C(=C2)[N+](=O)[O-])/C#N)/N1

InChI

InChI=1S/C13H9N3O3S/c1-8-7-20-13(15-8)10(6-14)4-9-2-3-12(17)11(5-9)16(18)19/h2-5,7,15H,1H3/b9-4-,13-10+