7-azanyl-5-(3-bromophenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidin-8-ium-6-carbonitrile

Systemtic Name: 7-azanyl-5-(3-bromophenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidin-8-ium-6-carbonitrile Openeye Name: 7-amino-5-(3-bromophenyl)-1,3-dimethyl-2,4-dioxo-pyrido[2,3-d]pyrimidin-8-ium-6-carbonitrile CAS Name: 7-amino-5-(3-bromophenyl)-1,3-dimethyl-2,4-dioxo-6-pyrido[2,3-d]pyrimidin-8-iumcarbonitrile IUPAC Name: 7-amino-5-(3-bromophenyl)-1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidin-8-ium-6-carbonitrile Traditional Name: 7-amino-5-(3-bromophenyl)-2,4-diketo-1,3-dimethyl-pyrido[2,3-d]pyrimidin-8-ium-6-carbonitrile Formula: C16H13BrN5O2+ MolecularWeight: 387.21072

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=C(C(=[NH+]2)N)C#N)C3=CC(=CC=C3)Br)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C(=C(C(=[NH+]2)N)C#N)C3=CC(=CC=C3)Br)C(=O)N(C1=O)C

InChI

InChI=1S/C16H12BrN5O2/c1-21-14-12(15(23)22(2)16(21)24)11(10(7-18)13(19)20-14)8-4-3-5-9(17)6-8/h3-6H,1-2H3,(H2,19,20)/p+1