1-[2,3-bis(azanyl)-5-nitro-4-oxidanyl-phenyl]ethanone

Systemtic Name: 1-[2,3-bis(azanyl)-5-nitro-4-oxidanyl-phenyl]ethanone Openeye Name: 1-(2,3-diamino-4-hydroxy-5-nitro-phenyl)ethanone CAS Name: 1-(2,3-diamino-4-hydroxy-5-nitrophenyl)ethanone IUPAC Name: 1-(2,3-diamino-4-hydroxy-5-nitrophenyl)ethanone Traditional Name: 1-(2,3-diamino-4-hydroxy-5-nitro-phenyl)ethanone Formula: C8H9N3O4 MolecularWeight: 211.17476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C(=C1N)N)O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C(=C1N)N)O)[N+](=O)[O-]

InChI

InChI=1S/C8H9N3O4/c1-3(12)4-2-5(11(14)15)8(13)7(10)6(4)9/h2,13H,9-10H2,1H3