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

Systemtic Name: 6-azanyl-8-(4-bromophenyl)-2,4-bis(oxidanylidene)-1,8-dihydropyrano[3,2-d]pyrimidine-7-carbonitrile Openeye Name: 6-amino-8-(4-bromophenyl)-2,4-dioxo-1,8-dihydropyrano[3,2-d]pyrimidine-7-carbonitrile CAS Name: 6-amino-8-(4-bromophenyl)-2,4-dioxo-1,8-dihydropyrano[3,2-d]pyrimidine-7-carbonitrile IUPAC Name: 6-amino-8-(4-bromophenyl)-2,4-dioxo-1,8-dihydropyrano[3,2-d]pyrimidine-7-carbonitrile Traditional Name: 6-amino-8-(4-bromophenyl)-2,4-diketo-1,8-dihydropyrano[3,2-d]pyrimidine-7-carbonitrile Formula: C14H9BrN4O3 MolecularWeight: 361.15026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(=C(OC3=C2NC(=O)NC3=O)N)C#N)Br

Isomeric SMILES

C1=CC(=CC=C1C2C(=C(OC3=C2NC(=O)NC3=O)N)C#N)Br

InChI

InChI=1S/C14H9BrN4O3/c15-7-3-1-6(2-4-7)9-8(5-16)12(17)22-11-10(9)18-14(21)19-13(11)20/h1-4,9H,17H2,(H2,18,19,20,21)