(2S)-N-(furan-2-ylmethyl)-3-(3-nitrophenyl)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)propanamide

Systemtic Name: (2S)-N-(furan-2-ylmethyl)-3-(3-nitrophenyl)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)propanamide Openeye Name: (2S)-N-(2-furylmethyl)-3-(3-nitrophenyl)-3-oxo-2-(2-oxo-1-pyridyl)propanamide CAS Name: (2S)-N-(2-furanylmethyl)-3-(3-nitrophenyl)-3-oxo-2-(2-oxo-1-pyridinyl)propanamide IUPAC Name: (2S)-N-(furan-2-ylmethyl)-3-(3-nitrophenyl)-3-oxo-2-(2-oxopyridin-1-yl)propanamide Traditional Name: (2S)-N-(2-furfuryl)-3-keto-2-(2-keto-1-pyridyl)-3-(3-nitrophenyl)propionamide Formula: C19H15N3O6 MolecularWeight: 381.3389

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)C(C(=O)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)NCC3=CC=CO3

Isomeric SMILES

C1=CC(=O)N(C=C1)[C@@H](C(=O)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)NCC3=CC=CO3

InChI

InChI=1S/C19H15N3O6/c23-16-8-1-2-9-21(16)17(19(25)20-12-15-7-4-10-28-15)18(24)13-5-3-6-14(11-13)22(26)27/h1-11,17H,12H2,(H,20,25)/t17-/m0/s1