3-azanylidene-5,6-dinitro-4-oxidanyl-pyrazin-2-amine

Systemtic Name: 3-azanylidene-5,6-dinitro-4-oxidanyl-pyrazin-2-amine Openeye Name: 4-hydroxy-3-imino-5,6-dinitro-pyrazin-2-amine CAS Name: 4-hydroxy-3-imino-5,6-dinitro-2-pyrazinamine IUPAC Name: 4-hydroxy-3-imino-5,6-dinitropyrazin-2-amine Traditional Name: (4-hydroxy-3-imino-5,6-dinitro-pyrazin-2-yl)amine Formula: C4H4N6O5 MolecularWeight: 216.11176

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Descriptors Computed from Structure

Canonical SMILES:

C1(=C(N(C(=N)C(=N1)N)O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1(=C(N(C(=N)C(=N1)N)O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C4H4N6O5/c5-1-2(6)8(11)4(10(14)15)3(7-1)9(12)13/h6,11H,(H2,5,7)