4-prop-2-enyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: 4-prop-2-enyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 4-allyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 4-prop-2-enyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 4-prop-2-enyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 4-allyl-1,3-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC(=O)NC2=CC=CC=C2C1=O

Isomeric SMILES

C=CCN1CC(=O)NC2=CC=CC=C2C1=O

InChI

InChI=1S/C12H12N2O2/c1-2-7-14-8-11(15)13-10-6-4-3-5-9(10)12(14)16/h2-6H,1,7-8H2,(H,13,15)