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

Systemtic Name: (5R,6R)-2-azanyl-6-nitro-5-phenyl-5,6-dihydro-3H-furo[2,3-d]pyrimidin-4-one Openeye Name: (5R,6R)-2-amino-6-nitro-5-phenyl-5,6-dihydro-3H-furo[2,3-d]pyrimidin-4-one CAS Name: (5R,6R)-2-amino-6-nitro-5-phenyl-5,6-dihydro-3H-furo[2,3-d]pyrimidin-4-one IUPAC Name: (5R,6R)-2-amino-6-nitro-5-phenyl-5,6-dihydro-3H-furo[2,3-d]pyrimidin-4-one Traditional Name: (5R,6R)-2-amino-6-nitro-5-phenyl-5,6-dihydro-3H-furo[2,3-d]pyrimidin-4-one Formula: C12H10N4O4 MolecularWeight: 274.2322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4O4/c13-12-14-9(17)8-7(6-4-2-1-3-5-6)11(16(18)19)20-10(8)15-12/h1-5,7,11H,(H3,13,14,15,17)/t7-,11-/m1/s1