(E)-4-oxidanylidene-4-(3-phenyl-1,2-diaziridin-1-yl)but-2-enehydrazide

Systemtic Name: (E)-4-oxidanylidene-4-(3-phenyl-1,2-diaziridin-1-yl)but-2-enehydrazide Openeye Name: (E)-4-oxo-4-(3-phenyldiaziridin-1-yl)but-2-enehydrazide CAS Name: (E)-4-oxo-4-(3-phenyl-1-diaziridinyl)-2-butenehydrazide IUPAC Name: (E)-4-oxo-4-(3-phenyldiaziridin-1-yl)but-2-enehydrazide Traditional Name: (E)-4-keto-4-(3-phenyldiaziridin-1-yl)but-2-enohydrazide Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2NN2C(=O)C=CC(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)C2NN2C(=O)/C=C/C(=O)NN

InChI

InChI=1S/C11H12N4O2/c12-13-9(16)6-7-10(17)15-11(14-15)8-4-2-1-3-5-8/h1-7,11,14H,12H2,(H,13,16)/b7-6+