O-(5-methyl-2,4-dinitro-phenyl)hydroxylamine

Systemtic Name: O-(5-methyl-2,4-dinitro-phenyl)hydroxylamine Openeye Name: O-(5-methyl-2,4-dinitro-phenyl)hydroxylamine CAS Name: O-(5-methyl-2,4-dinitrophenyl)hydroxylamine IUPAC Name: O-(5-methyl-2,4-dinitrophenyl)hydroxylamine Traditional Name: O-(5-methyl-2,4-dinitro-phenyl)hydroxylamine Formula: C7H7N3O5 MolecularWeight: 213.14758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])ON

Isomeric SMILES

CC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])ON

InChI

InChI=1S/C7H7N3O5/c1-4-2-7(15-8)6(10(13)14)3-5(4)9(11)12/h2-3H,8H2,1H3