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

Systemtic Name: methyl 3-(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(4-phenyl-3H-1,3-thiazol-2-ylidene)propanoate Openeye Name: methyl 3-(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(4-phenyl-3H-thiazol-2-ylidene)propanoate CAS Name: 3-(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(4-phenyl-3H-thiazol-2-ylidene)propanoic acid methyl ester IUPAC Name: methyl 3-(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(4-phenyl-3H-1,3-thiazol-2-ylidene)propanoate Traditional Name: 3-(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)-2-(4-phenyl-4-thiazolin-2-ylidene)propionic acid methyl ester Formula: C19H14N2O5S MolecularWeight: 382.38986

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C1NC(=CS1)C2=CC=CC=C2)C=C3C=CC(=O)C(=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C(=C1NC(=CS1)C2=CC=CC=C2)C=C3C=CC(=O)C(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O5S/c1-26-19(23)14(9-12-7-8-17(22)16(10-12)21(24)25)18-20-15(11-27-18)13-5-3-2-4-6-13/h2-11,20H,1H3