2-[(Z)-[(4-azanyl-5-ethyl-1,2,4-triazol-3-yl)hydrazinylidene]methyl]-4-bromanyl-6-nitro-phenolate

Systemtic Name: 2-[(Z)-[(4-azanyl-5-ethyl-1,2,4-triazol-3-yl)hydrazinylidene]methyl]-4-bromanyl-6-nitro-phenolate Openeye Name: 2-[(Z)-[(4-amino-5-ethyl-1,2,4-triazol-3-yl)hydrazono]methyl]-4-bromo-6-nitro-phenolate CAS Name: 2-[(Z)-[(4-amino-5-ethyl-1,2,4-triazol-3-yl)hydrazinylidene]methyl]-4-bromo-6-nitrophenolate IUPAC Name: 2-[(Z)-[(4-amino-5-ethyl-1,2,4-triazol-3-yl)hydrazinylidene]methyl]-4-bromo-6-nitrophenolate Traditional Name: 2-[(Z)-[(4-amino-5-ethyl-1,2,4-triazol-3-yl)hydrazono]methyl]-4-bromo-6-nitro-phenolate Formula: C11H11BrN7O3- MolecularWeight: 369.15414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1N)NN=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])Br

Isomeric SMILES

CCC1=NN=C(N1N)N/N=C\C2=CC(=CC(=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/h3-5,20H,2,13H2,1H3,(H,16,17)/p-1/b14-5-