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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)CNC(=O)C2=CC=CC=C21

Isomeric SMILES

C=CCN1C(=O)CNC(=O)C2=CC=CC=C21

InChI

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