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

Systemtic Name: 6-[[2-(4-azanyl-1,2,4-triazol-3-yl)hydrazinyl]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(4-amino-1,2,4-triazol-3-yl)hydrazino]methylene]-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[(4-amino-1,2,4-triazol-3-yl)hydrazo]methylidene]-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(4-amino-1,2,4-triazol-3-yl)hydrazinyl]methylidene]-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-(4-amino-1,2,4-triazol-3-yl)hydrazino]methylene]-2-nitro-cyclohexa-2,4-dien-1-one Formula: C9H9N7O3 MolecularWeight: 263.21286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC2=NN=CN2N)C(=O)C(=C1)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CNNC2=NN=CN2N)C(=O)C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C9H9N7O3/c10-15-5-12-14-9(15)13-11-4-6-2-1-3-7(8(6)17)16(18)19/h1-5,11H,10H2,(H,13,14)