N-(3-azanyl-2,4-dinitro-phenyl)hydroxylamine

Systemtic Name: N-(3-azanyl-2,4-dinitro-phenyl)hydroxylamine Openeye Name: N-(3-amino-2,4-dinitro-phenyl)hydroxylamine CAS Name: N-(3-amino-2,4-dinitrophenyl)hydroxylamine IUPAC Name: N-(3-amino-2,4-dinitrophenyl)hydroxylamine Traditional Name: N-(3-amino-2,4-dinitro-phenyl)hydroxylamine Formula: C6H6N4O5 MolecularWeight: 214.13564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1NO)[N+](=O)[O-])N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1NO)[N+](=O)[O-])N)[N+](=O)[O-]

InChI

InChI=1S/C6H6N4O5/c7-5-4(9(12)13)2-1-3(8-11)6(5)10(14)15/h1-2,8,11H,7H2