N-[(1R)-1-[(4-nitrophenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]furan-2-carboxamide

Systemtic Name: N-[(1R)-1-[(4-nitrophenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]furan-2-carboxamide Openeye Name: N-[(1R)-1-(4-nitroanilino)-2-oxo-2-phenyl-ethyl]furan-2-carboxamide CAS Name: N-[(1R)-1-(4-nitroanilino)-2-oxo-2-phenylethyl]-2-furancarboxamide IUPAC Name: N-[(1R)-1-(4-nitroanilino)-2-oxo-2-phenylethyl]furan-2-carboxamide Traditional Name: N-[(1R)-2-keto-1-(4-nitroanilino)-2-phenyl-ethyl]-2-furamide Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(NC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)[C@H](NC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CO3

InChI

InChI=1S/C19H15N3O5/c23-17(13-5-2-1-3-6-13)18(21-19(24)16-7-4-12-27-16)20-14-8-10-15(11-9-14)22(25)26/h1-12,18,20H,(H,21,24)/t18-/m1/s1