3-[bis(2-hydroxyethyl)amino]-1H-1-benzazepine-2,5-dione

Systemtic Name: 3-[bis(2-hydroxyethyl)amino]-1H-1-benzazepine-2,5-dione Openeye Name: 3-[bis(2-hydroxyethyl)amino]-1H-1-benzazepine-2,5-dione CAS Name: 3-[bis(2-hydroxyethyl)amino]-1H-1-benzazepine-2,5-dione IUPAC Name: 3-[bis(2-hydroxyethyl)amino]-1H-1-benzazepine-2,5-dione Traditional Name: 3-[bis(2-hydroxyethyl)amino]-1H-1-benzazepine-2,5-quinone Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(C(=O)N2)N(CCO)CCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(C(=O)N2)N(CCO)CCO

InChI

InChI=1S/C14H16N2O4/c17-7-5-16(6-8-18)12-9-13(19)10-3-1-2-4-11(10)15-14(12)20/h1-4,9,17-18H,5-8H2,(H,15,20)