2,6-bis(azanylidene)-5-nitro-1,3-bis(oxidanyl)pyrimidin-4-amine

Systemtic Name: 2,6-bis(azanylidene)-5-nitro-1,3-bis(oxidanyl)pyrimidin-4-amine Openeye Name: 1,3-dihydroxy-2,6-diimino-5-nitro-pyrimidin-4-amine CAS Name: 1,3-dihydroxy-2,6-diimino-5-nitro-4-pyrimidinamine IUPAC Name: 1,3-dihydroxy-2,6-diimino-5-nitropyrimidin-4-amine Traditional Name: (1,3-dihydroxy-2,6-diimino-5-nitro-pyrimidin-4-yl)amine Formula: C4H6N6O4 MolecularWeight: 202.12824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H6N6O4/c5-2-1(10(13)14)3(6)9(12)4(7)8(2)11/h5,7,11-12H,6H2