1-(3-azanyl-5-nitro-4-oxidanyl-phenyl)ethanone

Systemtic Name: 1-(3-azanyl-5-nitro-4-oxidanyl-phenyl)ethanone Openeye Name: 1-(3-amino-4-hydroxy-5-nitro-phenyl)ethanone CAS Name: 1-(3-amino-4-hydroxy-5-nitrophenyl)ethanone IUPAC Name: 1-(3-amino-4-hydroxy-5-nitrophenyl)ethanone Traditional Name: 1-(3-amino-4-hydroxy-5-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)[N+](=O)[O-])O)N

Isomeric SMILES

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

InChI

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