ethyl 2-[(2-acetyloxy-5-nitro-phenyl)carbonylamino]-4-(4-phenylphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(2-acetyloxy-5-nitro-phenyl)carbonylamino]-4-(4-phenylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[(2-acetoxy-5-nitro-benzoyl)amino]-4-(4-phenylphenyl)thiophene-3-carboxylate CAS Name: 2-[[(2-acetyloxy-5-nitrophenyl)-oxomethyl]amino]-4-(4-phenylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-acetyloxy-5-nitrobenzoyl)amino]-4-(4-phenylphenyl)thiophene-3-carboxylate Traditional Name: 2-[(2-acetoxy-5-nitro-benzoyl)amino]-4-(4-phenylphenyl)thiophene-3-carboxylic acid ethyl ester Formula: C28H22N2O7S MolecularWeight: 530.54848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)C4=C(C=CC(=C4)[N+](=O)[O-])OC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)C4=C(C=CC(=C4)[N+](=O)[O-])OC(=O)C

InChI

InChI=1S/C28H22N2O7S/c1-3-36-28(33)25-23(20-11-9-19(10-12-20)18-7-5-4-6-8-18)16-38-27(25)29-26(32)22-15-21(30(34)35)13-14-24(22)37-17(2)31/h4-16H,3H2,1-2H3,(H,29,32)