ethyl 3,7-bis[(4-nitrophenyl)carbonylamino]-1-benzothiophene-2-carboxylate

Systemtic Name: ethyl 3,7-bis[(4-nitrophenyl)carbonylamino]-1-benzothiophene-2-carboxylate Openeye Name: ethyl 3,7-bis[(4-nitrobenzoyl)amino]benzothiophene-2-carboxylate CAS Name: 3,7-bis[[(4-nitrophenyl)-oxomethyl]amino]-1-benzothiophene-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3,7-bis[(4-nitrobenzoyl)amino]-1-benzothiophene-2-carboxylate Traditional Name: 3,7-bis[(4-nitrobenzoyl)amino]benzothiophene-2-carboxylic acid ethyl ester Formula: C25H18N4O8S MolecularWeight: 534.49742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)C(=CC=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)C(=CC=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H18N4O8S/c1-2-37-25(32)22-20(27-24(31)15-8-12-17(13-9-15)29(35)36)18-4-3-5-19(21(18)38-22)26-23(30)14-6-10-16(11-7-14)28(33)34/h3-13H,2H2,1H3,(H,26,30)(H,27,31)