N-[(2,4-dinitrophenyl)methyl]hydroxylamine

Systemtic Name: N-[(2,4-dinitrophenyl)methyl]hydroxylamine Openeye Name: N-[(2,4-dinitrophenyl)methyl]hydroxylamine CAS Name: N-[(2,4-dinitrophenyl)methyl]hydroxylamine IUPAC Name: N-[(2,4-dinitrophenyl)methyl]hydroxylamine Traditional Name: N-(2,4-dinitrobenzyl)hydroxylamine Formula: C7H7N3O5 MolecularWeight: 213.14758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7N3O5/c11-8-4-5-1-2-6(9(12)13)3-7(5)10(14)15/h1-3,8,11H,4H2