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

Systemtic Name: ethyl 5-[[(Z)-(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 5-[[(Z)-(3-chloro-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-methyl-thiophene-2-carboxylate CAS Name: 5-[[(Z)-(3-chloro-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[(Z)-(3-chloro-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-methylthiophene-2-carboxylate Traditional Name: 5-[[(Z)-(3-chloro-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C15H13ClN2O5S MolecularWeight: 368.79212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)NC=C2C=C(C=C(C2=O)[N+](=O)[O-])Cl)C

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)N/C=C\2/C=C(C=C(C2=O)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C15H13ClN2O5S/c1-3-23-15(20)14-8(2)4-12(24-14)17-7-9-5-10(16)6-11(13(9)19)18(21)22/h4-7,17H,3H2,1-2H3/b9-7-