N-(4-methyl-3,5-dinitro-phenyl)hydroxylamine

Systemtic Name: N-(4-methyl-3,5-dinitro-phenyl)hydroxylamine Openeye Name: N-(4-methyl-3,5-dinitro-phenyl)hydroxylamine CAS Name: N-(4-methyl-3,5-dinitrophenyl)hydroxylamine IUPAC Name: N-(4-methyl-3,5-dinitrophenyl)hydroxylamine Traditional Name: N-(4-methyl-3,5-dinitro-phenyl)hydroxylamine Formula: C7H7N3O5 MolecularWeight: 213.14758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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