2-[[2-(5-azanyl-2H-1,2,3,4-tetrazol-1-ium-1-yl)ethanoylhydrazinylidene]methyl]-6-methoxy-phenolate

Systemtic Name: 2-[[2-(5-azanyl-2H-1,2,3,4-tetrazol-1-ium-1-yl)ethanoylhydrazinylidene]methyl]-6-methoxy-phenolate Openeye Name: 2-[[[2-(5-amino-2H-tetrazol-1-ium-1-yl)acetyl]hydrazono]methyl]-6-methoxy-phenolate CAS Name: 2-[[[2-(5-amino-2H-tetrazol-1-ium-1-yl)-1-oxoethyl]hydrazinylidene]methyl]-6-methoxyphenolate IUPAC Name: 2-[[[2-(5-amino-2H-tetrazol-1-ium-1-yl)acetyl]hydrazinylidene]methyl]-6-methoxyphenolate Traditional Name: 2-[[[2-(5-amino-2H-tetrazol-1-ium-1-yl)acetyl]hydrazono]methyl]-6-methoxy-phenolate Formula: C11H13N7O3 MolecularWeight: 291.26602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1[O-])C=NNC(=O)C[N+]2=C(N=NN2)N

Isomeric SMILES

COC1=CC=CC(=C1[O-])C=NNC(=O)C[N+]2=C(N=NN2)N

InChI

InChI=1S/C11H13N7O3/c1-21-8-4-2-3-7(10(8)20)5-13-14-9(19)6-18-11(12)15-16-17-18/h2-5H,6H2,1H3,(H4,12,13,14,15,16,17,19,20)