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

Systemtic Name: 2-[(Z)-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)hydrazinylidene]methyl]-4,6-dinitro-phenolate Openeye Name: 2-[(Z)-[(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazono]methyl]-4,6-dinitro-phenolate CAS Name: 2-[(Z)-[(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazinylidene]methyl]-4,6-dinitrophenolate IUPAC Name: 2-[(Z)-[(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazinylidene]methyl]-4,6-dinitrophenolate Traditional Name: 2-[(Z)-[(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazono]methyl]-4,6-dinitro-phenolate Formula: C10H9N8O5- MolecularWeight: 321.22906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NN=C(N1N)N/N=C\C2=CC(=CC(=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/h2-4,19H,11H2,1H3,(H,14,15)/p-1/b12-4-