ethyl 2-[(2,4-dinitrophenyl)carbonylamino]-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[(2,4-dinitrophenyl)carbonylamino]-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[(2,4-dinitrobenzoyl)amino]benzothiophene-3-carboxylate CAS Name: 2-[[(2,4-dinitrophenyl)-oxomethyl]amino]-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2,4-dinitrobenzoyl)amino]-1-benzothiophene-3-carboxylate Traditional Name: 2-[(2,4-dinitrobenzoyl)amino]benzothiophene-3-carboxylic acid ethyl ester Formula: C18H13N3O7S MolecularWeight: 415.37672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=CC=CC=C21)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(SC2=CC=CC=C21)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O7S/c1-2-28-18(23)15-12-5-3-4-6-14(12)29-17(15)19-16(22)11-8-7-10(20(24)25)9-13(11)21(26)27/h3-9H,2H2,1H3,(H,19,22)