4-methoxy-2-nitro-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-methoxy-2-nitro-3-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-methoxy-2-nitro-3-oxo-N-phenyl-butanamide CAS Name: 4-methoxy-2-nitro-3-oxo-N-phenylbutanamide IUPAC Name: 4-methoxy-2-nitro-3-oxo-N-phenylbutanamide Traditional Name: 3-keto-4-methoxy-2-nitro-N-phenyl-butyramide Formula: C11H12N2O5 MolecularWeight: 252.22338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O5/c1-18-7-9(14)10(13(16)17)11(15)12-8-5-3-2-4-6-8/h2-6,10H,7H2,1H3,(H,12,15)