N-[2-methyl-3-nitro-5-(oxidanylamino)phenyl]hydroxylamine

Systemtic Name: N-[2-methyl-3-nitro-5-(oxidanylamino)phenyl]hydroxylamine Openeye Name: N-[3-(hydroxyamino)-4-methyl-5-nitro-phenyl]hydroxylamine CAS Name: N-[3-(hydroxyamino)-4-methyl-5-nitrophenyl]hydroxylamine IUPAC Name: N-[3-(hydroxyamino)-4-methyl-5-nitrophenyl]hydroxylamine Traditional Name: N-[3-(hydroxyamino)-4-methyl-5-nitro-phenyl]hydroxylamine Formula: C7H9N3O4 MolecularWeight: 199.16406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])NO)NO

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])NO)NO

InChI

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