1-(5-methoxy-2-nitro-phenyl)carbonylazepan-2-one

Systemtic Name: 1-(5-methoxy-2-nitro-phenyl)carbonylazepan-2-one Openeye Name: 1-(5-methoxy-2-nitro-benzoyl)azepan-2-one CAS Name: 1-[(5-methoxy-2-nitrophenyl)-oxomethyl]-2-azepanone IUPAC Name: 1-(5-methoxy-2-nitrobenzoyl)azepan-2-one Traditional Name: 1-(5-methoxy-2-nitro-benzoyl)azepan-2-one Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)N2CCCCCC2=O

Isomeric SMILES

COC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)N2CCCCCC2=O

InChI

InChI=1S/C14H16N2O5/c1-21-10-6-7-12(16(19)20)11(9-10)14(18)15-8-4-2-3-5-13(15)17/h6-7,9H,2-5,8H2,1H3