(Z)-3-azanyl-2-(benzotriazol-1-ylmethyl)but-2-enenitrile

Systemtic Name: (Z)-3-azanyl-2-(benzotriazol-1-ylmethyl)but-2-enenitrile Openeye Name: (Z)-3-amino-2-(benzotriazol-1-ylmethyl)but-2-enenitrile CAS Name: (Z)-3-amino-2-(1-benzotriazolylmethyl)-2-butenenitrile IUPAC Name: (Z)-3-amino-2-(benzotriazol-1-ylmethyl)but-2-enenitrile Traditional Name: (Z)-3-amino-2-(benzotriazol-1-ylmethyl)but-2-enenitrile Formula: C11H11N5 MolecularWeight: 213.23854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CN1C2=CC=CC=C2N=N1)C#N)N

Isomeric SMILES

C/C(=C(\CN1C2=CC=CC=C2N=N1)/C#N)/N

InChI

InChI=1S/C11H11N5/c1-8(13)9(6-12)7-16-11-5-3-2-4-10(11)14-15-16/h2-5H,7,13H2,1H3/b9-8+