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

Systemtic Name: 2-[(Z)-[(4-azanyl-1,2,4-triazol-3-yl)hydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 2-[(Z)-[(4-amino-1,2,4-triazol-3-yl)hydrazono]methyl]-6-nitro-phenolate CAS Name: 2-[(Z)-[(4-amino-1,2,4-triazol-3-yl)hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 2-[(Z)-[(4-amino-1,2,4-triazol-3-yl)hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 2-[(Z)-[(4-amino-1,2,4-triazol-3-yl)hydrazono]methyl]-6-nitro-phenolate Formula: C9H8N7O3- MolecularWeight: 262.20492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N7O3/c10-15-5-12-14-9(15)13-11-4-6-2-1-3-7(8(6)17)16(18)19/h1-5,17H,10H2,(H,13,14)/p-1/b11-4-