2-[(3,5-dinitrophenyl)carbonylamino]-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[(3,5-dinitrophenyl)carbonylamino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[(3,5-dinitrobenzoyl)amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[(3,5-dinitrophenyl)-oxomethyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[(3,5-dinitrobenzoyl)amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[(3,5-dinitrobenzoyl)amino]-5-phenyl-thiophene-3-carboxamide Formula: C18H12N4O6S MolecularWeight: 412.37608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N4O6S/c19-16(23)14-9-15(10-4-2-1-3-5-10)29-18(14)20-17(24)11-6-12(21(25)26)8-13(7-11)22(27)28/h1-9H,(H2,19,23)(H,20,24)