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

Systemtic Name: (5R,6R)-2-azanyl-5-(3-methoxyphenyl)-6-nitro-5,6-dihydro-3H-furo[2,3-d]pyrimidin-4-one Openeye Name: (5R,6R)-2-amino-5-(3-methoxyphenyl)-6-nitro-5,6-dihydro-3H-furo[2,3-d]pyrimidin-4-one CAS Name: (5R,6R)-2-amino-5-(3-methoxyphenyl)-6-nitro-5,6-dihydro-3H-furo[2,3-d]pyrimidin-4-one IUPAC Name: (5R,6R)-2-amino-5-(3-methoxyphenyl)-6-nitro-5,6-dihydro-3H-furo[2,3-d]pyrimidin-4-one Traditional Name: (5R,6R)-2-amino-5-(3-methoxyphenyl)-6-nitro-5,6-dihydro-3H-furo[2,3-d]pyrimidin-4-one Formula: C13H12N4O5 MolecularWeight: 304.25818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C(OC3=C2C(=O)NC(=N3)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)[C@H]2[C@@H](OC3=C2C(=O)NC(=N3)N)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O5/c1-21-7-4-2-3-6(5-7)8-9-10(18)15-13(14)16-11(9)22-12(8)17(19)20/h2-5,8,12H,1H3,(H3,14,15,16,18)/t8-,12-/m1/s1