ethyl 2-[(3-methoxy-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(3-methoxy-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[(3-methoxy-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[(3-methoxy-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3-methoxy-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[(6-keto-3-methoxy-5-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C18H18N2O6S MolecularWeight: 390.41032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NC=C3C=C(C=C(C3=O)[N+](=O)[O-])OC

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)NC=C3C=C(C=C(C3=O)[N+](=O)[O-])OC

InChI

InChI=1S/C18H18N2O6S/c1-3-26-18(22)15-12-5-4-6-14(12)27-17(15)19-9-10-7-11(25-2)8-13(16(10)21)20(23)24/h7-9,19H,3-6H2,1-2H3