4-azanyl-3-methyl-2-nitro-6-(oxidanylamino)phenol

Systemtic Name: 4-azanyl-3-methyl-2-nitro-6-(oxidanylamino)phenol Openeye Name: 4-amino-6-(hydroxyamino)-3-methyl-2-nitro-phenol CAS Name: 4-amino-6-(hydroxyamino)-3-methyl-2-nitrophenol IUPAC Name: 4-amino-6-(hydroxyamino)-3-methyl-2-nitrophenol Traditional Name: 4-amino-6-(hydroxyamino)-3-methyl-2-nitro-phenol Formula: C7H9N3O4 MolecularWeight: 199.16406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1N)NO)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=C(C=C1N)NO)O)[N+](=O)[O-]

InChI

InChI=1S/C7H9N3O4/c1-3-4(8)2-5(9-12)7(11)6(3)10(13)14/h2,9,11-12H,8H2,1H3