2-azanylidene-6-butoxy-5-nitro-3-oxidanyl-pyrimidin-4-amine

Systemtic Name: 2-azanylidene-6-butoxy-5-nitro-3-oxidanyl-pyrimidin-4-amine Openeye Name: 6-butoxy-3-hydroxy-2-imino-5-nitro-pyrimidin-4-amine CAS Name: 6-butoxy-3-hydroxy-2-imino-5-nitro-4-pyrimidinamine IUPAC Name: 6-butoxy-3-hydroxy-2-imino-5-nitropyrimidin-4-amine Traditional Name: (6-butoxy-3-hydroxy-2-imino-5-nitro-pyrimidin-4-yl)amine Formula: C8H13N5O4 MolecularWeight: 243.21992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=NC(=N)N(C(=C1[N+](=O)[O-])N)O

Isomeric SMILES

CCCCOC1=NC(=N)N(C(=C1[N+](=O)[O-])N)O

InChI

InChI=1S/C8H13N5O4/c1-2-3-4-17-7-5(13(15)16)6(9)12(14)8(10)11-7/h10,14H,2-4,9H2,1H3