(E)-3-(1,3-benzoxazol-2-yl)prop-2-enehydrazide

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)prop-2-enehydrazide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)prop-2-enehydrazide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-2-propenehydrazide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)prop-2-enehydrazide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)acrylohydrazide Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C=CC(=O)NN

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)/C=C/C(=O)NN

InChI

InChI=1S/C10H9N3O2/c11-13-9(14)5-6-10-12-7-3-1-2-4-8(7)15-10/h1-6H,11H2,(H,13,14)/b6-5+