(2-oxidanylidene-2-phenylazanyl-ethyl) 2-(5-azanyl-1,2,3,4-tetrazol-1-yl)ethanoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 2-(5-azanyl-1,2,3,4-tetrazol-1-yl)ethanoate Openeye Name: (2-anilino-2-oxo-ethyl) 2-(5-aminotetrazol-1-yl)acetate CAS Name: 2-(5-amino-1-tetrazolyl)acetic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 2-(5-aminotetrazol-1-yl)acetate Traditional Name: 2-(5-aminotetrazol-1-yl)acetic acid (2-anilino-2-keto-ethyl) ester Formula: C11H12N6O3 MolecularWeight: 276.25138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC(=O)CN2C(=NN=N2)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC(=O)CN2C(=NN=N2)N

InChI

InChI=1S/C11H12N6O3/c12-11-14-15-16-17(11)6-10(19)20-7-9(18)13-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,13,18)(H2,12,14,16)