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

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

Systemtic Name:N-[4-[(E)-C-methyl-N-[(4-nitrophenyl)carbonylamino]carbonimidoyl]phenyl]thiophene-2-carboxamide
Openeye Name:N-[4-[(E)-C-methyl-N-[(4-nitrobenzoyl)amino]carbonimidoyl]phenyl]thiophene-2-carboxamide
CAS Name:N-[4-[(1E)-1-[[(4-nitrophenyl)-oxomethyl]hydrazinylidene]ethyl]phenyl]-2-thiophenecarboxamide
IUPAC Name:N-[4-[(E)-C-methyl-N-[(4-nitrobenzoyl)amino]carbonimidoyl]phenyl]thiophene-2-carboxamide
Traditional Name:N-[4-[(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=C(C=C2)NC(=O)C3=CC=CS3


Isomeric SMILES

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


InChI

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


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