2-ethoxy-1,4-dihydro-1,3-benzodiazepin-5-one

Systemtic Name: 2-ethoxy-1,4-dihydro-1,3-benzodiazepin-5-one Openeye Name: 2-ethoxy-1,4-dihydro-1,3-benzodiazepin-5-one CAS Name: 2-ethoxy-1,4-dihydro-1,3-benzodiazepin-5-one IUPAC Name: 2-ethoxy-1,4-dihydro-1,3-benzodiazepin-5-one Traditional Name: 2-ethoxy-1,4-dihydro-1,3-benzodiazepin-5-one Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NCC(=O)C2=CC=CC=C2N1

Isomeric SMILES

CCOC1=NCC(=O)C2=CC=CC=C2N1

InChI

InChI=1S/C11H12N2O2/c1-2-15-11-12-7-10(14)8-5-3-4-6-9(8)13-11/h3-6H,2,7H2,1H3,(H,12,13)