(3E)-3-(phenylhydrazinylidene)pyrido[1,2-a]pyrimidine-2,4-dione

Systemtic Name: (3E)-3-(phenylhydrazinylidene)pyrido[1,2-a]pyrimidine-2,4-dione Openeye Name: (3E)-3-(phenylhydrazono)pyrido[1,2-a]pyrimidine-2,4-dione CAS Name: (3E)-3-(phenylhydrazinylidene)pyrido[1,2-a]pyrimidine-2,4-dione IUPAC Name: (3E)-3-(phenylhydrazinylidene)pyrido[1,2-a]pyrimidine-2,4-dione Traditional Name: (3E)-3-(phenylhydrazono)pyrido[1,2-a]pyrimidine-2,4-quinone Formula: C14H10N4O2 MolecularWeight: 266.2548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C(=O)N=C3C=CC=CN3C2=O

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/2\C(=O)N=C3C=CC=CN3C2=O

InChI

InChI=1S/C14H10N4O2/c19-13-12(17-16-10-6-2-1-3-7-10)14(20)18-9-5-4-8-11(18)15-13/h1-9,16H/b17-12+