2-azanyl-6-(cyclopent-2-en-1-ylamino)-5-nitro-1H-pyrimidin-4-one; methanol

Systemtic Name: 2-azanyl-6-(cyclopent-2-en-1-ylamino)-5-nitro-1H-pyrimidin-4-one; methanol Openeye Name: 2-amino-6-(cyclopent-2-en-1-ylamino)-5-nitro-1H-pyrimidin-4-one; methanol CAS Name: 2-amino-6-(1-cyclopent-2-enylamino)-5-nitro-1H-pyrimidin-4-one; methanol IUPAC Name: 2-amino-6-(cyclopent-2-en-1-ylamino)-5-nitro-1H-pyrimidin-4-one; methanol Traditional Name: 2-amino-6-(cyclopent-2-en-1-ylamino)-5-nitro-1H-pyrimidin-4-one; methanol Formula: C10H15N5O4 MolecularWeight: 269.2572

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Descriptors Computed from Structure

Canonical SMILES:

CO.C1CC(C=C1)NC2=C(C(=O)N=C(N2)N)[N+](=O)[O-]

Isomeric SMILES

CO.C1CC(C=C1)NC2=C(C(=O)N=C(N2)N)[N+](=O)[O-]

InChI

InChI=1S/C9H11N5O3.CH4O/c10-9-12-7(11-5-3-1-2-4-5)6(14(16)17)8(15)13-9;1-2/h1,3,5H,2,4H2,(H4,10,11,12,13,15);2H,1H3