1-(4-azanyloxy-3-nitro-phenyl)ethanone

Systemtic Name: 1-(4-azanyloxy-3-nitro-phenyl)ethanone Openeye Name: 1-(4-aminooxy-3-nitro-phenyl)ethanone CAS Name: 1-(4-aminooxy-3-nitrophenyl)ethanone IUPAC Name: 1-(4-aminooxy-3-nitrophenyl)ethanone Traditional Name: 1-(4-aminooxy-3-nitro-phenyl)ethanone Formula: C8H8N2O4 MolecularWeight: 196.16012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O4/c1-5(11)6-2-3-8(14-9)7(4-6)10(12)13/h2-4H,9H2,1H3