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

Systemtic Name: 2-[(4-nitrophenyl)carbonylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: 2-[(4-nitrobenzoyl)amino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[(4-nitrophenyl)-oxomethyl]amino]-5-phenyl-3-thiophenecarboxylate IUPAC Name: 2-[(4-nitrobenzoyl)amino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[(4-nitrobenzoyl)amino]-5-phenyl-3-thenoate Formula: C18H11N2O5S- MolecularWeight: 367.35534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C18H12N2O5S/c21-16(12-6-8-13(9-7-12)20(24)25)19-17-14(18(22)23)10-15(26-17)11-4-2-1-3-5-11/h1-10H,(H,19,21)(H,22,23)/p-1