10-oxidanyl-6,8-bis(oxidanylidene)-5H-pyrido[1,2-a]quinoxaline-7-carbonitrile

Systemtic Name: 10-oxidanyl-6,8-bis(oxidanylidene)-5H-pyrido[1,2-a]quinoxaline-7-carbonitrile Openeye Name: 10-hydroxy-6,8-dioxo-5H-pyrido[1,2-a]quinoxaline-7-carbonitrile CAS Name: 10-hydroxy-6,8-dioxo-5H-pyrido[1,2-a]quinoxaline-7-carbonitrile IUPAC Name: 10-hydroxy-6,8-dioxo-5H-pyrido[1,2-a]quinoxaline-7-carbonitrile Traditional Name: 10-hydroxy-6,8-diketo-5H-pyrido[1,2-a]quinoxaline-7-carbonitrile Formula: C13H7N3O3 MolecularWeight: 253.21298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C3=C(C(=O)C=C(N23)O)C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C3=C(C(=O)C=C(N23)O)C#N

InChI

InChI=1S/C13H7N3O3/c14-6-7-10(17)5-11(18)16-9-4-2-1-3-8(9)15-13(19)12(7)16/h1-5,18H,(H,15,19)