(1-propyl-1,2,3,4-tetrazol-5-yl)methyl 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoate

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoate Openeye Name: (1-propyltetrazol-5-yl)methyl 2-(1-methylene-3-oxo-isoindolin-2-yl)acetate CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)acetic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl 2-(1-methylidene-3-oxoisoindol-2-yl)acetate Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)acetic acid (1-propyltetrazol-5-yl)methyl ester Formula: C16H17N5O3 MolecularWeight: 327.33788

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC(=O)CN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCN1C(=NN=N1)COC(=O)CN2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H17N5O3/c1-3-8-21-14(17-18-19-21)10-24-15(22)9-20-11(2)12-6-4-5-7-13(12)16(20)23/h4-7H,2-3,8-10H2,1H3