2-(5-azanyl-1,2,3,4-tetrazol-2-yl)-N-[(E)-(3-hydroxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(5-azanyl-1,2,3,4-tetrazol-2-yl)-N-[(E)-(3-hydroxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(5-aminotetrazol-2-yl)-N-[(E)-(3-hydroxyphenyl)methyleneamino]acetamide CAS Name: 2-(5-amino-2-tetrazolyl)-N-[(E)-(3-hydroxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(5-aminotetrazol-2-yl)-N-[(E)-(3-hydroxyphenyl)methylideneamino]acetamide Traditional Name: 2-(5-aminotetrazol-2-yl)-N-[(E)-(3-hydroxybenzylidene)amino]acetamide Formula: C10H11N7O2 MolecularWeight: 261.24004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C=NNC(=O)CN2N=C(N=N2)N

Isomeric SMILES

C1=CC(=CC(=C1)O)/C=N/NC(=O)CN2N=C(N=N2)N

InChI

InChI=1S/C10H11N7O2/c11-10-14-16-17(15-10)6-9(19)13-12-5-7-2-1-3-8(18)4-7/h1-5,18H,6H2,(H2,11,15)(H,13,19)/b12-5+