ethyl 3-[azanyl(2H-benzotriazol-5-yl)amino]-4-oxidanylidene-pentanoate

Systemtic Name: ethyl 3-[azanyl(2H-benzotriazol-5-yl)amino]-4-oxidanylidene-pentanoate Openeye Name: ethyl 3-[amino(2H-benzotriazol-5-yl)amino]-4-oxo-pentanoate CAS Name: 3-[amino(2H-benzotriazol-5-yl)amino]-4-oxopentanoic acid ethyl ester IUPAC Name: ethyl 3-[amino(2H-benzotriazol-5-yl)amino]-4-oxopentanoate Traditional Name: 3-[amino(2H-benzotriazol-5-yl)amino]-4-keto-valeric acid ethyl ester Formula: C13H17N5O3 MolecularWeight: 291.30578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C(=O)C)N(C1=CC2=NNN=C2C=C1)N

Isomeric SMILES

CCOC(=O)CC(C(=O)C)N(C1=CC2=NNN=C2C=C1)N

InChI

InChI=1S/C13H17N5O3/c1-3-21-13(20)7-12(8(2)19)18(14)9-4-5-10-11(6-9)16-17-15-10/h4-6,12H,3,7,14H2,1-2H3,(H,15,16,17)