2-[(2-methyl-3-nitro-phenyl)carbonylamino]thiophene-3-carboxamide

Systemtic Name: 2-[(2-methyl-3-nitro-phenyl)carbonylamino]thiophene-3-carboxamide Openeye Name: 2-[(2-methyl-3-nitro-benzoyl)amino]thiophene-3-carboxamide CAS Name: 2-[[(2-methyl-3-nitrophenyl)-oxomethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[(2-methyl-3-nitrobenzoyl)amino]thiophene-3-carboxamide Traditional Name: 2-[(2-methyl-3-nitro-benzoyl)amino]thiophene-3-carboxamide Formula: C13H11N3O4S MolecularWeight: 305.30914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C13H11N3O4S/c1-7-8(3-2-4-10(7)16(19)20)12(18)15-13-9(11(14)17)5-6-21-13/h2-6H,1H3,(H2,14,17)(H,15,18)