(E)-3-(3-cyanophenyl)prop-2-enehydrazide

Systemtic Name: (E)-3-(3-cyanophenyl)prop-2-enehydrazide Openeye Name: (E)-3-(3-cyanophenyl)prop-2-enehydrazide CAS Name: (E)-3-(3-cyanophenyl)-2-propenehydrazide IUPAC Name: (E)-3-(3-cyanophenyl)prop-2-enehydrazide Traditional Name: (E)-3-(3-cyanophenyl)acrylohydrazide Formula: C10H9N3O MolecularWeight: 187.19796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C=CC(=O)NN)C#N

Isomeric SMILES

C1=CC(=CC(=C1)/C=C/C(=O)NN)C#N

InChI

InChI=1S/C10H9N3O/c11-7-9-3-1-2-8(6-9)4-5-10(14)13-12/h1-6H,12H2,(H,13,14)/b5-4+