(5R)-7-azanyl-5-(3-nitrophenyl)-4-oxidanylidene-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name: (5R)-7-azanyl-5-(3-nitrophenyl)-4-oxidanylidene-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Openeye Name: (5R)-7-amino-5-(3-nitrophenyl)-4-oxo-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile CAS Name: (5R)-7-amino-5-(3-nitrophenyl)-4-oxo-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile IUPAC Name: (5R)-7-amino-5-(3-nitrophenyl)-4-oxo-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Traditional Name: (5R)-7-amino-4-keto-5-(3-nitrophenyl)-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Formula: C14H9N5O4 MolecularWeight: 311.25236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9N5O4/c15-5-9-10(7-2-1-3-8(4-7)19(21)22)11-13(20)17-6-18-14(11)23-12(9)16/h1-4,6,10H,16H2,(H,17,18,20)/t10-/m1/s1