N-[3-[(4-methoxy-3-nitro-phenyl)carbonylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(4-methoxy-3-nitro-phenyl)carbonylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(4-methoxy-3-nitro-benzoyl)amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[(4-methoxy-3-nitrophenyl)-oxomethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(4-methoxy-3-nitrobenzoyl)amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(4-methoxy-3-nitro-benzoyl)amino]phenyl]thiophene-2-carboxamide Formula: C19H15N3O5S MolecularWeight: 397.4045

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O5S/c1-27-16-8-7-12(10-15(16)22(25)26)18(23)20-13-4-2-5-14(11-13)21-19(24)17-6-3-9-28-17/h2-11H,1H3,(H,20,23)(H,21,24)