2-[(Z)-(5-azanyl-1,2,3,4-tetrazol-1-yl)iminomethyl]-3-methoxy-4-oxidanyl-benzoate

Systemtic Name: 2-[(Z)-(5-azanyl-1,2,3,4-tetrazol-1-yl)iminomethyl]-3-methoxy-4-oxidanyl-benzoate Openeye Name: 2-[(Z)-(5-aminotetrazol-1-yl)iminomethyl]-4-hydroxy-3-methoxy-benzoate CAS Name: 2-[(Z)-(5-amino-1-tetrazolyl)iminomethyl]-4-hydroxy-3-methoxybenzoate IUPAC Name: 2-[(Z)-(5-aminotetrazol-1-yl)iminomethyl]-4-hydroxy-3-methoxybenzoate Traditional Name: 2-[(Z)-(5-aminotetrazol-1-yl)iminomethyl]-4-hydroxy-3-methoxy-benzoate Formula: C10H9N6O4- MolecularWeight: 277.21626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1C=NN2C(=NN=N2)N)C(=O)[O-])O

Isomeric SMILES

COC1=C(C=CC(=C1/C=N\N2C(=NN=N2)N)C(=O)[O-])O

InChI

InChI=1S/C10H10N6O4/c1-20-8-6(4-12-16-10(11)13-14-15-16)5(9(18)19)2-3-7(8)17/h2-4,17H,1H3,(H,18,19)(H2,11,13,15)/p-1/b12-4-