6-azanylidene-3,5-dinitro-1-oxidanyl-pyridin-2-amine

Systemtic Name: 6-azanylidene-3,5-dinitro-1-oxidanyl-pyridin-2-amine Openeye Name: 1-hydroxy-6-imino-3,5-dinitro-pyridin-2-amine CAS Name: 1-hydroxy-6-imino-3,5-dinitro-2-pyridinamine IUPAC Name: 1-hydroxy-6-imino-3,5-dinitropyridin-2-amine Traditional Name: (1-hydroxy-6-imino-3,5-dinitro-2-pyridyl)amine Formula: C5H5N5O5 MolecularWeight: 215.1237

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H5N5O5/c6-4-2(9(12)13)1-3(10(14)15)5(7)8(4)11/h1,6,11H,7H2