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

Systemtic Name: 2-[(Z)-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)hydrazinylidene]methyl]-6-bromanyl-4-nitro-phenolate Openeye Name: 2-[(Z)-[(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazono]methyl]-6-bromo-4-nitro-phenolate CAS Name: 2-[(Z)-[(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazinylidene]methyl]-6-bromo-4-nitrophenolate IUPAC Name: 2-[(Z)-[(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazinylidene]methyl]-6-bromo-4-nitrophenolate Traditional Name: 2-[(Z)-[(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazono]methyl]-6-bromo-4-nitro-phenolate Formula: C10H9BrN7O3- MolecularWeight: 355.12756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N)NN=CC2=CC(=CC(=C2[O-])Br)[N+](=O)[O-]

Isomeric SMILES

CC1=NN=C(N1N)N/N=C\C2=CC(=CC(=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/h2-4,19H,12H2,1H3,(H,15,16)/p-1/b13-4-