1-[3-nitro-4-(phenylmethoxyamino)phenyl]ethanone

Systemtic Name: 1-[3-nitro-4-(phenylmethoxyamino)phenyl]ethanone Openeye Name: 1-[4-(benzyloxyamino)-3-nitro-phenyl]ethanone CAS Name: 1-[3-nitro-4-(phenylmethoxyamino)phenyl]ethanone IUPAC Name: 1-[3-nitro-4-(phenylmethoxyamino)phenyl]ethanone Traditional Name: 1-[4-(benzoxyamino)-3-nitro-phenyl]ethanone Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NOCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NOCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4/c1-11(18)13-7-8-14(15(9-13)17(19)20)16-21-10-12-5-3-2-4-6-12/h2-9,16H,10H2,1H3