2-azanyl-6-(5-azanylpentylamino)-5-nitro-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-(5-azanylpentylamino)-5-nitro-1H-pyrimidin-4-one Openeye Name: 2-amino-6-(5-aminopentylamino)-5-nitro-1H-pyrimidin-4-one CAS Name: 2-amino-6-(5-aminopentylamino)-5-nitro-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-(5-aminopentylamino)-5-nitro-1H-pyrimidin-4-one Traditional Name: 2-amino-6-(5-aminopentylamino)-5-nitro-1H-pyrimidin-4-one Formula: C9H16N6O3 MolecularWeight: 256.26174

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Descriptors Computed from Structure

Canonical SMILES:

C(CCN)CCNC1=C(C(=O)N=C(N1)N)[N+](=O)[O-]

Isomeric SMILES

C(CCN)CCNC1=C(C(=O)N=C(N1)N)[N+](=O)[O-]

InChI

InChI=1S/C9H16N6O3/c10-4-2-1-3-5-12-7-6(15(17)18)8(16)14-9(11)13-7/h1-5,10H2,(H4,11,12,13,14,16)