7-azanyl-5-(4-bromophenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name: 7-azanyl-5-(4-bromophenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 7-amino-5-(4-bromophenyl)-1,3-dimethyl-2,4-dioxo-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile CAS Name: 7-amino-5-(4-bromophenyl)-1,3-dimethyl-2,4-dioxo-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile IUPAC Name: 7-amino-5-(4-bromophenyl)-1,3-dimethyl-2,4-dioxo-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 7-amino-5-(4-bromophenyl)-2,4-diketo-1,3-dimethyl-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile Formula: C16H13BrN4O3 MolecularWeight: 389.20342

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(C(=C(O2)N)C#N)C3=CC=C(C=C3)Br)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C(C(=C(O2)N)C#N)C3=CC=C(C=C3)Br)C(=O)N(C1=O)C

InChI

InChI=1S/C16H13BrN4O3/c1-20-14(22)12-11(8-3-5-9(17)6-4-8)10(7-18)13(19)24-15(12)21(2)16(20)23/h3-6,11H,19H2,1-2H3