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

Systemtic Name: 6-[[2-(4-azanyl-1,2,4-triazol-3-yl)hydrazinyl]methylidene]-2,4-dinitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(4-amino-1,2,4-triazol-3-yl)hydrazino]methylene]-2,4-dinitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[(4-amino-1,2,4-triazol-3-yl)hydrazo]methylidene]-2,4-dinitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(4-amino-1,2,4-triazol-3-yl)hydrazinyl]methylidene]-2,4-dinitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-(4-amino-1,2,4-triazol-3-yl)hydrazino]methylene]-2,4-dinitro-cyclohexa-2,4-dien-1-one Formula: C9H8N8O5 MolecularWeight: 308.21042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N8O5/c10-15-4-12-14-9(15)13-11-3-5-1-6(16(19)20)2-7(8(5)18)17(21)22/h1-4,11H,10H2,(H,13,14)