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

Systemtic Name: 2-[[2-(5-azanyl-1,2,3,4-tetrazol-2-yl)ethanoylhydrazinylidene]methyl]-6-methoxy-4-nitro-phenolate Openeye Name: 2-[[[2-(5-aminotetrazol-2-yl)acetyl]hydrazono]methyl]-6-methoxy-4-nitro-phenolate CAS Name: 2-[[[2-(5-amino-2-tetrazolyl)-1-oxoethyl]hydrazinylidene]methyl]-6-methoxy-4-nitrophenolate IUPAC Name: 2-[[[2-(5-aminotetrazol-2-yl)acetyl]hydrazinylidene]methyl]-6-methoxy-4-nitrophenolate Traditional Name: 2-[[[2-(5-aminotetrazol-2-yl)acetyl]hydrazono]methyl]-6-methoxy-4-nitro-phenolate Formula: C11H11N8O5- MolecularWeight: 335.25564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC(=O)CN2N=C(N=N2)N)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC(=O)CN2N=C(N=N2)N)[O-]

InChI

InChI=1S/C11H12N8O5/c1-24-8-3-7(19(22)23)2-6(10(8)21)4-13-14-9(20)5-18-16-11(12)15-17-18/h2-4,21H,5H2,1H3,(H2,12,16)(H,14,20)/p-1