3-[(E)-[(3-methoxy-1,4-dihydropyrazin-2-yl)hydrazinylidene]methyl]cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 3-[(E)-[(3-methoxy-1,4-dihydropyrazin-2-yl)hydrazinylidene]methyl]cyclohexa-3,5-diene-1,2-dione Openeye Name: 3-[(E)-[(3-methoxy-1,4-dihydropyrazin-2-yl)hydrazono]methyl]-1,2-benzoquinone CAS Name: 3-[(E)-[(3-methoxy-1,4-dihydropyrazin-2-yl)hydrazinylidene]methyl]cyclohexa-3,5-diene-1,2-dione IUPAC Name: 3-[(E)-[(3-methoxy-1,4-dihydropyrazin-2-yl)hydrazinylidene]methyl]cyclohexa-3,5-diene-1,2-dione Traditional Name: 3-[(E)-[(3-methoxy-1,4-dihydropyrazin-2-yl)hydrazono]methyl]-o-benzoquinone Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=CN1)NN=CC2=CC=CC(=O)C2=O

Isomeric SMILES

COC1=C(NC=CN1)N/N=C/C2=CC=CC(=O)C2=O

InChI

InChI=1S/C12H12N4O3/c1-19-12-11(13-5-6-14-12)16-15-7-8-3-2-4-9(17)10(8)18/h2-7,13-14,16H,1H3/b15-7+