7-azanyl-5-(3-nitro-4-oxidanyl-phenyl)-2,4-bis(oxidanylidene)-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name: 7-azanyl-5-(3-nitro-4-oxidanyl-phenyl)-2,4-bis(oxidanylidene)-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 7-amino-5-(4-hydroxy-3-nitro-phenyl)-2,4-dioxo-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile CAS Name: 7-amino-5-(4-hydroxy-3-nitrophenyl)-2,4-dioxo-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile IUPAC Name: 7-amino-5-(4-hydroxy-3-nitrophenyl)-2,4-dioxo-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 7-amino-5-(4-hydroxy-3-nitro-phenyl)-2,4-diketo-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Formula: C14H9N5O6 MolecularWeight: 343.25116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9N5O6/c15-4-6-9(5-1-2-8(20)7(3-5)19(23)24)10-12(21)17-14(22)18-13(10)25-11(6)16/h1-3,9,20H,16H2,(H2,17,18,21,22)