(1-propyl-1,2,3,4-tetrazol-5-yl)methyl 1,2-dihydroacenaphthylene-5-carboxylate

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl 1,2-dihydroacenaphthylene-5-carboxylate Openeye Name: (1-propyltetrazol-5-yl)methyl 1,2-dihydroacenaphthylene-5-carboxylate CAS Name: 1,2-dihydroacenaphthylene-5-carboxylic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl 1,2-dihydroacenaphthylene-5-carboxylate Traditional Name: acenaphthene-5-carboxylic acid (1-propyltetrazol-5-yl)methyl ester Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CCCN1C(=NN=N1)COC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C18H18N4O2/c1-2-10-22-16(19-20-21-22)11-24-18(23)15-9-8-13-7-6-12-4-3-5-14(15)17(12)13/h3-5,8-9H,2,6-7,10-11H2,1H3