4-prop-2-enyl-2,4-benzodiazepine-1,3,5-trione

Systemtic Name: 4-prop-2-enyl-2,4-benzodiazepine-1,3,5-trione Openeye Name: 4-allyl-2,4-benzodiazepine-1,3,5-trione CAS Name: 4-prop-2-enyl-2,4-benzodiazepine-1,3,5-trione IUPAC Name: 4-prop-2-enyl-2,4-benzodiazepine-1,3,5-trione Traditional Name: 4-allyl-2,4-benzodiazepine-1,3,5-trione Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=CC=CC=C2C(=O)NC1=O

Isomeric SMILES

C=CCN1C(=O)C2=CC=CC=C2C(=O)NC1=O

InChI

InChI=1S/C12H10N2O3/c1-2-7-14-11(16)9-6-4-3-5-8(9)10(15)13-12(14)17/h2-6H,1,7H2,(H,13,15,17)