(5R,6R)-2-azanyl-5-(4-hydroxyphenyl)-6-nitro-5,6-dihydro-3H-furo[2,3-d]pyrimidin-4-one

Systemtic Name: (5R,6R)-2-azanyl-5-(4-hydroxyphenyl)-6-nitro-5,6-dihydro-3H-furo[2,3-d]pyrimidin-4-one Openeye Name: (5R,6R)-2-amino-5-(4-hydroxyphenyl)-6-nitro-5,6-dihydro-3H-furo[2,3-d]pyrimidin-4-one CAS Name: (5R,6R)-2-amino-5-(4-hydroxyphenyl)-6-nitro-5,6-dihydro-3H-furo[2,3-d]pyrimidin-4-one IUPAC Name: (5R,6R)-2-amino-5-(4-hydroxyphenyl)-6-nitro-5,6-dihydro-3H-furo[2,3-d]pyrimidin-4-one Traditional Name: (5R,6R)-2-amino-5-(4-hydroxyphenyl)-6-nitro-5,6-dihydro-3H-furo[2,3-d]pyrimidin-4-one Formula: C12H10N4O5 MolecularWeight: 290.2316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(OC3=C2C(=O)NC(=N3)N)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1[C@H]2[C@@H](OC3=C2C(=O)NC(=N3)N)[N+](=O)[O-])O

InChI

InChI=1S/C12H10N4O5/c13-12-14-9(18)8-7(5-1-3-6(17)4-2-5)11(16(19)20)21-10(8)15-12/h1-4,7,11,17H,(H3,13,14,15,18)/t7-,11-/m1/s1