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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H12N4O6S/c23-17(11-7-14(21(25)26)10-15(8-11)22(27)28)19-12-3-1-4-13(9-12)20-18(24)16-5-2-6-29-16/h1-10H,(H,19,23)(H,20,24)