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

Systemtic Name: 6-[[2-(4-azanyl-5-ethyl-1,2,4-triazol-3-yl)hydrazinyl]methylidene]-4-bromanyl-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(4-amino-5-ethyl-1,2,4-triazol-3-yl)hydrazino]methylene]-4-bromo-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[(4-amino-5-ethyl-1,2,4-triazol-3-yl)hydrazo]methylidene]-4-bromo-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(4-amino-5-ethyl-1,2,4-triazol-3-yl)hydrazinyl]methylidene]-4-bromo-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-(4-amino-5-ethyl-1,2,4-triazol-3-yl)hydrazino]methylene]-4-bromo-2-nitro-cyclohexa-2,4-dien-1-one Formula: C11H12BrN7O3 MolecularWeight: 370.16208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1N)NNC=C2C=C(C=C(C2=O)[N+](=O)[O-])Br

Isomeric SMILES

CCC1=NN=C(N1N)NNC=C2C=C(C=C(C2=O)[N+](=O)[O-])Br

InChI

InChI=1S/C11H12BrN7O3/c1-2-9-15-17-11(18(9)13)16-14-5-6-3-7(12)4-8(10(6)20)19(21)22/h3-5,14H,2,13H2,1H3,(H,16,17)