methyl 4-methyl-2-[(4-methyl-3-nitro-phenyl)carbonylamino]-5-[(3-nitrophenyl)carbamoyl]thiophene-3-carboxylate

Systemtic Name: methyl 4-methyl-2-[(4-methyl-3-nitro-phenyl)carbonylamino]-5-[(3-nitrophenyl)carbamoyl]thiophene-3-carboxylate Openeye Name: methyl 4-methyl-2-[(4-methyl-3-nitro-benzoyl)amino]-5-[(3-nitrophenyl)carbamoyl]thiophene-3-carboxylate CAS Name: 4-methyl-2-[[(4-methyl-3-nitrophenyl)-oxomethyl]amino]-5-[(3-nitroanilino)-oxomethyl]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-methyl-2-[(4-methyl-3-nitrobenzoyl)amino]-5-[(3-nitrophenyl)carbamoyl]thiophene-3-carboxylate Traditional Name: 4-methyl-2-[(4-methyl-3-nitro-benzoyl)amino]-5-[(3-nitrophenyl)carbamoyl]thiophene-3-carboxylic acid methyl ester Formula: C22H18N4O8S MolecularWeight: 498.46532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C(=C(S2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C(=C(S2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O8S/c1-11-7-8-13(9-16(11)26(32)33)19(27)24-21-17(22(29)34-3)12(2)18(35-21)20(28)23-14-5-4-6-15(10-14)25(30)31/h4-10H,1-3H3,(H,23,28)(H,24,27)