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methyl 2-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]-4-methyl-5-[(3-nitrophenyl)carbamoyl]thiophene-3-carboxylate

methyl 2-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]-4-methyl-5-[(3-nitrophenyl)carbamoyl]thiophene-3-carboxylate

Systemtic Name:methyl 2-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]-4-methyl-5-[(3-nitrophenyl)carbamoyl]thiophene-3-carboxylate
Openeye Name:methyl 2-[(2-ethoxy-2-oxo-acetyl)amino]-4-methyl-5-[(3-nitrophenyl)carbamoyl]thiophene-3-carboxylate
CAS Name:2-[(2-ethoxy-1,2-dioxoethyl)amino]-4-methyl-5-[(3-nitroanilino)-oxomethyl]-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[(2-ethoxy-2-oxoacetyl)amino]-4-methyl-5-[(3-nitrophenyl)carbamoyl]thiophene-3-carboxylate
Traditional Name:2-(ethoxalylamino)-4-methyl-5-[(3-nitrophenyl)carbamoyl]thiophene-3-carboxylic acid methyl ester
Formula: C18H17N3O8S
MolecularWeight: 435.40788
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=C(C(=C(S1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C)C(=O)OC


Isomeric SMILES

CCOC(=O)C(=O)NC1=C(C(=C(S1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C)C(=O)OC


InChI

InChI=1S/C18H17N3O8S/c1-4-29-18(25)15(23)20-16-12(17(24)28-3)9(2)13(30-16)14(22)19-10-6-5-7-11(8-10)21(26)27/h5-8H,4H2,1-3H3,(H,19,22)(H,20,23)


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