(Z)-3-(3-azanylbenzotriazol-4-yl)prop-2-en-1-ol

Systemtic Name: (Z)-3-(3-azanylbenzotriazol-4-yl)prop-2-en-1-ol Openeye Name: (Z)-3-(3-aminobenzotriazol-4-yl)prop-2-en-1-ol CAS Name: (Z)-3-(3-amino-4-benzotriazolyl)-2-propen-1-ol IUPAC Name: (Z)-3-(3-aminobenzotriazol-4-yl)prop-2-en-1-ol Traditional Name: (Z)-3-(3-aminobenzotriazol-4-yl)prop-2-en-1-ol Formula: C9H10N4O MolecularWeight: 190.2019

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)N=NN2N)C=CCO

Isomeric SMILES

C1=CC(=C2C(=C1)N=NN2N)/C=C\CO

InChI

InChI=1S/C9H10N4O/c10-13-9-7(4-2-6-14)3-1-5-8(9)11-12-13/h1-5,14H,6,10H2/b4-2-