ethyl 2-[[(Z)-(3-methoxy-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[(Z)-(3-methoxy-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[(Z)-(3-methoxy-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[(Z)-(3-methoxy-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(Z)-(3-methoxy-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[(Z)-(6-keto-3-methoxy-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C17H18N2O6S MolecularWeight: 378.39962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC=C2C=C(C=C(C2=O)[N+](=O)[O-])OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)N/C=C\2/C=C(C=C(C2=O)[N+](=O)[O-])OC

InChI

InChI=1S/C17H18N2O6S/c1-5-25-17(21)14-9(2)10(3)26-16(14)18-8-11-6-12(24-4)7-13(15(11)20)19(22)23/h6-8,18H,5H2,1-4H3/b11-8-