2-azanyl-3-[[4-(hydroxymethyl)cyclopent-2-en-1-yl]amino]-5-nitro-1,2-dihydropyrimidin-6-one

Systemtic Name: 2-azanyl-3-[[4-(hydroxymethyl)cyclopent-2-en-1-yl]amino]-5-nitro-1,2-dihydropyrimidin-6-one Openeye Name: 2-amino-3-[[4-(hydroxymethyl)cyclopent-2-en-1-yl]amino]-5-nitro-1,2-dihydropyrimidin-6-one CAS Name: 2-amino-3-[[4-(hydroxymethyl)-1-cyclopent-2-enyl]amino]-5-nitro-1,2-dihydropyrimidin-6-one IUPAC Name: 2-amino-3-[[4-(hydroxymethyl)cyclopent-2-en-1-yl]amino]-5-nitro-1,2-dihydropyrimidin-6-one Traditional Name: 2-amino-3-[(4-methylolcyclopent-2-en-1-yl)amino]-5-nitro-1,2-dihydropyrimidin-6-one Formula: C10H15N5O4 MolecularWeight: 269.2572

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1NN2C=C(C(=O)NC2N)[N+](=O)[O-])CO

Isomeric SMILES

C1C(C=CC1NN2C=C(C(=O)NC2N)[N+](=O)[O-])CO

InChI

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