N-(4-methyl-2,3,5-trinitro-phenyl)hydroxylamine

Systemtic Name: N-(4-methyl-2,3,5-trinitro-phenyl)hydroxylamine Openeye Name: N-(4-methyl-2,3,5-trinitro-phenyl)hydroxylamine CAS Name: N-(4-methyl-2,3,5-trinitrophenyl)hydroxylamine IUPAC Name: N-(4-methyl-2,3,5-trinitrophenyl)hydroxylamine Traditional Name: N-(4-methyl-2,3,5-trinitro-phenyl)hydroxylamine Formula: C7H6N4O7 MolecularWeight: 258.14514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6N4O7/c1-3-5(9(13)14)2-4(8-12)7(11(17)18)6(3)10(15)16/h2,8,12H,1H3