N-[2-[[(3-nitrophenyl)carbonylamino]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[(3-nitrophenyl)carbonylamino]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[[(3-nitrobenzoyl)amino]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[[(3-nitrophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[(3-nitrobenzoyl)amino]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[[(3-nitrobenzoyl)amino]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C19H14N4O5S MolecularWeight: 410.40326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H14N4O5S/c24-17(12-5-3-6-13(11-12)23(27)28)21-22-18(25)14-7-1-2-8-15(14)20-19(26)16-9-4-10-29-16/h1-11H,(H,20,26)(H,21,24)(H,22,25)