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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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