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

Systemtic Name: (5R,6R)-2-azanyl-5-(3,4-dimethoxyphenyl)-6-nitro-5,6-dihydro-3H-furo[2,3-d]pyrimidin-4-one Openeye Name: (5R,6R)-2-amino-5-(3,4-dimethoxyphenyl)-6-nitro-5,6-dihydro-3H-furo[2,3-d]pyrimidin-4-one CAS Name: (5R,6R)-2-amino-5-(3,4-dimethoxyphenyl)-6-nitro-5,6-dihydro-3H-furo[2,3-d]pyrimidin-4-one IUPAC Name: (5R,6R)-2-amino-5-(3,4-dimethoxyphenyl)-6-nitro-5,6-dihydro-3H-furo[2,3-d]pyrimidin-4-one Traditional Name: (5R,6R)-2-amino-5-(3,4-dimethoxyphenyl)-6-nitro-5,6-dihydro-3H-furo[2,3-d]pyrimidin-4-one Formula: C14H14N4O6 MolecularWeight: 334.28416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O6/c1-22-7-4-3-6(5-8(7)23-2)9-10-11(19)16-14(15)17-12(10)24-13(9)18(20)21/h3-5,9,13H,1-2H3,(H3,15,16,17,19)/t9-,13-/m1/s1