(1-propyl-1,2,3,4-tetrazol-5-yl)methyl 3-azanyl-4-chloranyl-benzoate

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl 3-azanyl-4-chloranyl-benzoate Openeye Name: (1-propyltetrazol-5-yl)methyl 3-amino-4-chloro-benzoate CAS Name: 3-amino-4-chlorobenzoic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl 3-amino-4-chlorobenzoate Traditional Name: 3-amino-4-chloro-benzoic acid (1-propyltetrazol-5-yl)methyl ester Formula: C12H14ClN5O2 MolecularWeight: 295.72486

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC(=O)C2=CC(=C(C=C2)Cl)N

Isomeric SMILES

CCCN1C(=NN=N1)COC(=O)C2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C12H14ClN5O2/c1-2-5-18-11(15-16-17-18)7-20-12(19)8-3-4-9(13)10(14)6-8/h3-4,6H,2,5,7,14H2,1H3