(6Z)-6-[[2-(3-methoxypyrazin-2-yl)hydrazinyl]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[[2-(3-methoxypyrazin-2-yl)hydrazinyl]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[[2-(3-methoxypyrazin-2-yl)hydrazino]methylene]-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[[(3-methoxy-2-pyrazinyl)hydrazo]methylidene]-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[[2-(3-methoxypyrazin-2-yl)hydrazinyl]methylidene]-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[[N'-(3-methoxypyrazin-2-yl)hydrazino]methylene]-2-nitro-cyclohexa-2,4-dien-1-one Formula: C12H11N5O4 MolecularWeight: 289.24684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CN=C1NNC=C2C=CC=C(C2=O)[N+](=O)[O-]

Isomeric SMILES

COC1=NC=CN=C1NN/C=C\2/C=CC=C(C2=O)[N+](=O)[O-]

InChI

InChI=1S/C12H11N5O4/c1-21-12-11(13-5-6-14-12)16-15-7-8-3-2-4-9(10(8)18)17(19)20/h2-7,15H,1H3,(H,13,16)/b8-7-