N-[(2R)-1-[[4-nitro-2-(phenylcarbonyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2R)-1-[[4-nitro-2-(phenylcarbonyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1R)-2-(2-benzoyl-4-nitro-anilino)-1-methyl-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[(2R)-1-(2-benzoyl-4-nitroanilino)-1-oxopropan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2R)-1-(2-benzoyl-4-nitroanilino)-1-oxopropan-2-yl]furan-2-carboxamide Traditional Name: N-[(1R)-2-(2-benzoyl-4-nitro-anilino)-2-keto-1-methyl-ethyl]-2-furamide Formula: C21H17N3O6 MolecularWeight: 407.37618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C21H17N3O6/c1-13(22-21(27)18-8-5-11-30-18)20(26)23-17-10-9-15(24(28)29)12-16(17)19(25)14-6-3-2-4-7-14/h2-13H,1H3,(H,22,27)(H,23,26)/t13-/m1/s1