N-(5-methoxy-2-nitro-phenyl)-3-oxidanylidene-butanamide

Systemtic Name: N-(5-methoxy-2-nitro-phenyl)-3-oxidanylidene-butanamide Openeye Name: N-(5-methoxy-2-nitro-phenyl)-3-oxo-butanamide CAS Name: N-(5-methoxy-2-nitrophenyl)-3-oxobutanamide IUPAC Name: N-(5-methoxy-2-nitrophenyl)-3-oxobutanamide Traditional Name: 3-keto-N-(5-methoxy-2-nitro-phenyl)butyramide Formula: C11H12N2O5 MolecularWeight: 252.22338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=C(C=CC(=C1)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)CC(=O)NC1=C(C=CC(=C1)OC)[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O5/c1-7(14)5-11(15)12-9-6-8(18-2)3-4-10(9)13(16)17/h3-4,6H,5H2,1-2H3,(H,12,15)