2-nitro-6-[(E)-(pyrazin-2-ylcarbonylhydrazinylidene)methyl]phenolate

Systemtic Name: 2-nitro-6-[(E)-(pyrazin-2-ylcarbonylhydrazinylidene)methyl]phenolate Openeye Name: 2-nitro-6-[(E)-(pyrazine-2-carbonylhydrazono)methyl]phenolate CAS Name: 2-nitro-6-[(E)-[[oxo(2-pyrazinyl)methyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-nitro-6-[(E)-(pyrazine-2-carbonylhydrazinylidene)methyl]phenolate Traditional Name: 2-nitro-6-[(E)-(pyrazinoylhydrazono)methyl]phenolate Formula: C12H8N5O4- MolecularWeight: 286.22302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)[N+](=O)[O-])[O-])C=NNC(=O)C2=NC=CN=C2

Isomeric SMILES

C1=CC(=C(C(=C1)[N+](=O)[O-])[O-])/C=N/NC(=O)C2=NC=CN=C2

InChI

InChI=1S/C12H9N5O4/c18-11-8(2-1-3-10(11)17(20)21)6-15-16-12(19)9-7-13-4-5-14-9/h1-7,18H,(H,16,19)/p-1/b15-6+