3-(hydroxymethyl)-3,4-dihydro-1H-benzo[i][1,4]benzodiazepine-2,5-dione

Systemtic Name: 3-(hydroxymethyl)-3,4-dihydro-1H-benzo[i][1,4]benzodiazepine-2,5-dione Openeye Name: 3-(hydroxymethyl)-3,4-dihydro-1H-benzo[i][1,4]benzodiazepine-2,5-dione CAS Name: 3-(hydroxymethyl)-3,4-dihydro-1H-benzo[i][1,4]benzodiazepine-2,5-dione IUPAC Name: 3-(hydroxymethyl)-3,4-dihydro-1H-benzo[i][1,4]benzodiazepine-2,5-dione Traditional Name: 3-methylol-3,4-dihydro-1H-benzo[i][1,4]benzodiazepine-2,5-quinone Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2NC(=O)C(NC3=O)CO

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2NC(=O)C(NC3=O)CO

InChI

InChI=1S/C14H12N2O3/c17-7-11-14(19)16-12-9-4-2-1-3-8(9)5-6-10(12)13(18)15-11/h1-6,11,17H,7H2,(H,15,18)(H,16,19)