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

Systemtic Name: 2-[(Z)-[(4-azanyl-1,2,4-triazol-3-yl)hydrazinylidene]methyl]-4,6-dinitro-phenolate Openeye Name: 2-[(Z)-[(4-amino-1,2,4-triazol-3-yl)hydrazono]methyl]-4,6-dinitro-phenolate CAS Name: 2-[(Z)-[(4-amino-1,2,4-triazol-3-yl)hydrazinylidene]methyl]-4,6-dinitrophenolate IUPAC Name: 2-[(Z)-[(4-amino-1,2,4-triazol-3-yl)hydrazinylidene]methyl]-4,6-dinitrophenolate Traditional Name: 2-[(Z)-[(4-amino-1,2,4-triazol-3-yl)hydrazono]methyl]-4,6-dinitro-phenolate Formula: C9H7N8O5- MolecularWeight: 307.20248

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])[O-])C=NNC2=NN=CN2N)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])[O-])/C=N\NC2=NN=CN2N)[N+](=O)[O-]

InChI

InChI=1S/C9H8N8O5/c10-15-4-12-14-9(15)13-11-3-5-1-6(16(19)20)2-7(8(5)18)17(21)22/h1-4,18H,10H2,(H,13,14)/p-1/b11-3-