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

Systemtic Name: 6-azanylidene-3,5-dinitro-1-oxidanyl-pyrazin-2-amine Openeye Name: 1-hydroxy-6-imino-3,5-dinitro-pyrazin-2-amine CAS Name: 1-hydroxy-6-imino-3,5-dinitro-2-pyrazinamine IUPAC Name: 1-hydroxy-6-imino-3,5-dinitropyrazin-2-amine Traditional Name: (1-hydroxy-6-imino-3,5-dinitro-pyrazin-2-yl)amine Formula: C4H4N6O5 MolecularWeight: 216.11176

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Descriptors Computed from Structure

Canonical SMILES:

C1(=C(N=C(C(=N)N1O)[N+](=O)[O-])[N+](=O)[O-])N

Isomeric SMILES

C1(=C(N=C(C(=N)N1O)[N+](=O)[O-])[N+](=O)[O-])N

InChI

InChI=1S/C4H4N6O5/c5-1-3(9(12)13)7-4(10(14)15)2(6)8(1)11/h5,11H,6H2