(2R)-N-cyclopropyl-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)propanamide

Systemtic Name: (2R)-N-cyclopropyl-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)propanamide Openeye Name: (2R)-N-cyclopropyl-2-(5-nitro-2-oxo-1-pyridyl)propanamide CAS Name: (2R)-N-cyclopropyl-2-(5-nitro-2-oxo-1-pyridinyl)propanamide IUPAC Name: (2R)-N-cyclopropyl-2-(5-nitro-2-oxopyridin-1-yl)propanamide Traditional Name: (2R)-N-cyclopropyl-2-(2-keto-5-nitro-1-pyridyl)propionamide Formula: C11H13N3O4 MolecularWeight: 251.23862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)N2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1CC1)N2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O4/c1-7(11(16)12-8-2-3-8)13-6-9(14(17)18)4-5-10(13)15/h4-8H,2-3H2,1H3,(H,12,16)/t7-/m1/s1