4-(4-methylphenyl)-2-[(3-nitrophenyl)carbonylamino]thiophene-3-carboxylate

Systemtic Name: 4-(4-methylphenyl)-2-[(3-nitrophenyl)carbonylamino]thiophene-3-carboxylate Openeye Name: 2-[(3-nitrobenzoyl)amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 4-(4-methylphenyl)-2-[[(3-nitrophenyl)-oxomethyl]amino]-3-thiophenecarboxylate IUPAC Name: 4-(4-methylphenyl)-2-[(3-nitrobenzoyl)amino]thiophene-3-carboxylate Traditional Name: 2-[(3-nitrobenzoyl)amino]-4-(p-tolyl)-3-thenoate Formula: C19H13N2O5S- MolecularWeight: 381.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)[O-])NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)[O-])NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O5S/c1-11-5-7-12(8-6-11)15-10-27-18(16(15)19(23)24)20-17(22)13-3-2-4-14(9-13)21(25)26/h2-10H,1H3,(H,20,22)(H,23,24)/p-1