6-azanyl-8-(2-nitrophenyl)-2,4-bis(oxidanylidene)-1,8-dihydropyrano[3,2-d]pyrimidine-7-carbonitrile

Systemtic Name: 6-azanyl-8-(2-nitrophenyl)-2,4-bis(oxidanylidene)-1,8-dihydropyrano[3,2-d]pyrimidine-7-carbonitrile Openeye Name: 6-amino-8-(2-nitrophenyl)-2,4-dioxo-1,8-dihydropyrano[3,2-d]pyrimidine-7-carbonitrile CAS Name: 6-amino-8-(2-nitrophenyl)-2,4-dioxo-1,8-dihydropyrano[3,2-d]pyrimidine-7-carbonitrile IUPAC Name: 6-amino-8-(2-nitrophenyl)-2,4-dioxo-1,8-dihydropyrano[3,2-d]pyrimidine-7-carbonitrile Traditional Name: 6-amino-2,4-diketo-8-(2-nitrophenyl)-1,8-dihydropyrano[3,2-d]pyrimidine-7-carbonitrile Formula: C14H9N5O5 MolecularWeight: 327.25176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C(=C(OC3=C2NC(=O)NC3=O)N)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2C(=C(OC3=C2NC(=O)NC3=O)N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C14H9N5O5/c15-5-7-9(6-3-1-2-4-8(6)19(22)23)10-11(24-12(7)16)13(20)18-14(21)17-10/h1-4,9H,16H2,(H2,17,18,20,21)