2-[5-(3-azanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-1,2,3,4-tetrazol-2-yl]ethanoate

Systemtic Name: 2-[5-(3-azanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-1,2,3,4-tetrazol-2-yl]ethanoate Openeye Name: 2-[5-(3-amino-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1H-tetrazol-2-yl]acetate CAS Name: 2-[5-(3-amino-4-oxo-1-cyclohexa-2,5-dienylidene)-1H-tetrazol-2-yl]acetate IUPAC Name: 2-[5-(3-amino-4-oxocyclohexa-2,5-dien-1-ylidene)-1H-tetrazol-2-yl]acetate Traditional Name: 2-[5-(3-amino-4-keto-cyclohexa-2,5-dien-1-ylidene)-1H-tetrazol-2-yl]acetate Formula: C9H8N5O3- MolecularWeight: 234.19152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CC1=C2NN(N=N2)CC(=O)[O-])N

Isomeric SMILES

C1=CC(=O)C(=CC1=C2NN(N=N2)CC(=O)[O-])N

InChI

InChI=1S/C9H9N5O3/c10-6-3-5(1-2-7(6)15)9-11-13-14(12-9)4-8(16)17/h1-3,12H,4,10H2,(H,16,17)/p-1