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

Systemtic Name: 6-[[2-(4-azanyl-5-methyl-1,2,4-triazol-3-yl)hydrazinyl]methylidene]-2-bromanyl-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazino]methylene]-2-bromo-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazo]methylidene]-2-bromo-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazinyl]methylidene]-2-bromo-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazino]methylene]-2-bromo-4-nitro-cyclohexa-2,4-dien-1-one Formula: C10H10BrN7O3 MolecularWeight: 356.1355

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10BrN7O3/c1-5-14-16-10(17(5)12)15-13-4-6-2-7(18(20)21)3-8(11)9(6)19/h2-4,13H,12H2,1H3,(H,15,16)