2-azanyl-3-[[cyclopent-2-en-1-yl(oxidanyl)methyl]amino]-5-nitro-1,2-dihydropyrimidin-6-one

Systemtic Name: 2-azanyl-3-[[cyclopent-2-en-1-yl(oxidanyl)methyl]amino]-5-nitro-1,2-dihydropyrimidin-6-one Openeye Name: 2-amino-3-[[cyclopent-2-en-1-yl(hydroxy)methyl]amino]-5-nitro-1,2-dihydropyrimidin-6-one CAS Name: 2-amino-3-[[1-cyclopent-2-enyl(hydroxy)methyl]amino]-5-nitro-1,2-dihydropyrimidin-6-one IUPAC Name: 2-amino-3-[[cyclopent-2-en-1-yl(hydroxy)methyl]amino]-5-nitro-1,2-dihydropyrimidin-6-one Traditional Name: 2-amino-3-[[cyclopent-2-en-1-yl(hydroxy)methyl]amino]-5-nitro-1,2-dihydropyrimidin-6-one Formula: C10H15N5O4 MolecularWeight: 269.2572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)C(NN2C=C(C(=O)NC2N)[N+](=O)[O-])O

Isomeric SMILES

C1CC(C=C1)C(NN2C=C(C(=O)NC2N)[N+](=O)[O-])O

InChI

InChI=1S/C10H15N5O4/c11-10-12-9(17)7(15(18)19)5-14(10)13-8(16)6-3-1-2-4-6/h1,3,5-6,8,10,13,16H,2,4,11H2,(H,12,17)