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

Systemtic Name: 2-[[2-(5-azanyl-1,2,3,4-tetrazol-1-yl)ethanoylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[[[2-(5-aminotetrazol-1-yl)acetyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[[[2-(5-amino-1-tetrazolyl)-1-oxoethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[[[2-(5-aminotetrazol-1-yl)acetyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[[[2-(5-aminotetrazol-1-yl)acetyl]hydrazono]methyl]-4-nitro-phenolate Formula: C10H9N8O4- MolecularWeight: 305.22966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C=NNC(=O)CN2C(=NN=N2)N)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C=NNC(=O)CN2C(=NN=N2)N)[O-]

InChI

InChI=1S/C10H10N8O4/c11-10-14-15-16-17(10)5-9(20)13-12-4-6-3-7(18(21)22)1-2-8(6)19/h1-4,19H,5H2,(H,13,20)(H2,11,14,16)/p-1