6-[[2-(4-azanyl-5-methyl-1,2,4-triazol-3-yl)hydrazinyl]methylidene]-2,4-dinitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[2-(4-azanyl-5-methyl-1,2,4-triazol-3-yl)hydrazinyl]methylidene]-2,4-dinitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazino]methylene]-2,4-dinitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazo]methylidene]-2,4-dinitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazinyl]methylidene]-2,4-dinitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazino]methylene]-2,4-dinitro-cyclohexa-2,4-dien-1-one Formula: C10H10N8O5 MolecularWeight: 322.237

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N)NNC=C2C=C(C=C(C2=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NN=C(N1N)NNC=C2C=C(C=C(C2=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H10N8O5/c1-5-13-15-10(16(5)11)14-12-4-6-2-7(17(20)21)3-8(9(6)19)18(22)23/h2-4,12H,11H2,1H3,(H,14,15)