ethyl (Z)-3-azanyl-2-(benzotriazol-1-ylmethyl)but-2-enoate

Systemtic Name: ethyl (Z)-3-azanyl-2-(benzotriazol-1-ylmethyl)but-2-enoate Openeye Name: ethyl (Z)-3-amino-2-(benzotriazol-1-ylmethyl)but-2-enoate CAS Name: (Z)-3-amino-2-(1-benzotriazolylmethyl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-amino-2-(benzotriazol-1-ylmethyl)but-2-enoate Traditional Name: (Z)-3-amino-2-(benzotriazol-1-ylmethyl)but-2-enoic acid ethyl ester Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)N)CN1C2=CC=CC=C2N=N1

Isomeric SMILES

CCOC(=O)/C(=C(/C)\N)/CN1C2=CC=CC=C2N=N1

InChI

InChI=1S/C13H16N4O2/c1-3-19-13(18)10(9(2)14)8-17-12-7-5-4-6-11(12)15-16-17/h4-7H,3,8,14H2,1-2H3/b10-9-