3-[(E)-(4-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)amino]-1,4-dihydropyrazine-2,5-dicarbonitrile

Systemtic Name: 3-[(E)-(4-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)amino]-1,4-dihydropyrazine-2,5-dicarbonitrile Openeye Name: 3-[(E)-(4-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)amino]-1,4-dihydropyrazine-2,5-dicarbonitrile CAS Name: 3-[(E)-(4-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)amino]-1,4-dihydropyrazine-2,5-dicarbonitrile IUPAC Name: 3-[(E)-(4-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)amino]-1,4-dihydropyrazine-2,5-dicarbonitrile Traditional Name: 3-[(E)-(6-keto-4-nitro-cyclohexa-2,4-dien-1-ylidene)amino]-1,4-dihydropyrazine-2,5-dicarbonitrile Formula: C12H6N6O3 MolecularWeight: 282.21444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC2=C(NC=C(N2)C#N)C#N)C(=O)C=C1[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H6N6O3/c13-4-7-6-15-10(5-14)12(16-7)17-9-2-1-8(18(20)21)3-11(9)19/h1-3,6,15-16H/b17-9+