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

Systemtic Name: (5R,6R)-2-azanyl-6-nitro-5-(4-nitrophenyl)-5,6-dihydro-3H-furo[2,3-d]pyrimidin-4-one Openeye Name: (5R,6R)-2-amino-6-nitro-5-(4-nitrophenyl)-5,6-dihydro-3H-furo[2,3-d]pyrimidin-4-one CAS Name: (5R,6R)-2-amino-6-nitro-5-(4-nitrophenyl)-5,6-dihydro-3H-furo[2,3-d]pyrimidin-4-one IUPAC Name: (5R,6R)-2-amino-6-nitro-5-(4-nitrophenyl)-5,6-dihydro-3H-furo[2,3-d]pyrimidin-4-one Traditional Name: (5R,6R)-2-amino-6-nitro-5-(4-nitrophenyl)-5,6-dihydro-3H-furo[2,3-d]pyrimidin-4-one Formula: C12H9N5O6 MolecularWeight: 319.22976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N5O6/c13-12-14-9(18)8-7(11(17(21)22)23-10(8)15-12)5-1-3-6(4-2-5)16(19)20/h1-4,7,11H,(H3,13,14,15,18)/t7-,11-/m1/s1