ethyl 2-[(2,4-dinitrophenyl)carbonylamino]-4-naphthalen-1-yl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(2,4-dinitrophenyl)carbonylamino]-4-naphthalen-1-yl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(2,4-dinitrobenzoyl)amino]-4-(1-naphthyl)thiophene-3-carboxylate CAS Name: 2-[[(2,4-dinitrophenyl)-oxomethyl]amino]-4-(1-naphthalenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2,4-dinitrobenzoyl)amino]-4-naphthalen-1-ylthiophene-3-carboxylate Traditional Name: 2-[(2,4-dinitrobenzoyl)amino]-4-(1-naphthyl)thiophene-3-carboxylic acid ethyl ester Formula: C24H17N3O7S MolecularWeight: 491.47268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC3=CC=CC=C32)NC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC3=CC=CC=C32)NC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H17N3O7S/c1-2-34-24(29)21-19(17-9-5-7-14-6-3-4-8-16(14)17)13-35-23(21)25-22(28)18-11-10-15(26(30)31)12-20(18)27(32)33/h3-13H,2H2,1H3,(H,25,28)