N-[3-[(E)-C-methyl-N-[(4-nitrophenyl)carbonylamino]carbonimidoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(E)-C-methyl-N-[(4-nitrophenyl)carbonylamino]carbonimidoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(E)-C-methyl-N-[(4-nitrobenzoyl)amino]carbonimidoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(1E)-1-[[(4-nitrophenyl)-oxomethyl]hydrazinylidene]ethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(E)-C-methyl-N-[(4-nitrobenzoyl)amino]carbonimidoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(E)-C-methyl-N-[(4-nitrobenzoyl)amino]carbonimidoyl]phenyl]thiophene-2-carboxamide Formula: C20H16N4O4S MolecularWeight: 408.43044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O4S/c1-13(22-23-19(25)14-7-9-17(10-8-14)24(27)28)15-4-2-5-16(12-15)21-20(26)18-6-3-11-29-18/h2-12H,1H3,(H,21,26)(H,23,25)/b22-13+