5-[5-nitro-3,4-bis(oxidanylidene)cyclohexa-1,5-dien-1-yl]-6-oxidanyl-1,4-dihydropyrazine-2,3-dicarbonitrile

Systemtic Name: 5-[5-nitro-3,4-bis(oxidanylidene)cyclohexa-1,5-dien-1-yl]-6-oxidanyl-1,4-dihydropyrazine-2,3-dicarbonitrile Openeye Name: 5-hydroxy-6-(5-nitro-3,4-dioxo-cyclohexa-1,5-dien-1-yl)-1,4-dihydropyrazine-2,3-dicarbonitrile CAS Name: 5-hydroxy-6-(5-nitro-3,4-dioxo-1-cyclohexa-1,5-dienyl)-1,4-dihydropyrazine-2,3-dicarbonitrile IUPAC Name: 5-hydroxy-6-(5-nitro-3,4-dioxocyclohexa-1,5-dien-1-yl)-1,4-dihydropyrazine-2,3-dicarbonitrile Traditional Name: 5-(3,4-diketo-5-nitro-cyclohexa-1,5-dien-1-yl)-6-hydroxy-1,4-dihydropyrazine-2,3-dicarbonitrile Formula: C12H5N5O5 MolecularWeight: 299.1986

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=O)C1=O)[N+](=O)[O-])C2=C(NC(=C(N2)C#N)C#N)O

Isomeric SMILES

C1=C(C=C(C(=O)C1=O)[N+](=O)[O-])C2=C(NC(=C(N2)C#N)C#N)O

InChI

InChI=1S/C12H5N5O5/c13-3-6-7(4-14)16-12(20)10(15-6)5-1-8(17(21)22)11(19)9(18)2-5/h1-2,15-16,20H