3-[2,5-bis(oxidanylidene)-1,4-benzodiazepin-1-yl]propanamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)-1,4-benzodiazepin-1-yl]propanamide Openeye Name: 3-(2,5-dioxo-1,4-benzodiazepin-1-yl)propanamide CAS Name: 3-(2,5-dioxo-1,4-benzodiazepin-1-yl)propanamide IUPAC Name: 3-(2,5-dioxo-1,4-benzodiazepin-1-yl)propanamide Traditional Name: 3-(2,5-diketo-1,4-benzodiazepin-1-yl)propionamide Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=CC(=O)N2CCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=CC(=O)N2CCC(=O)N

InChI

InChI=1S/C12H11N3O3/c13-10(16)5-6-15-9-4-2-1-3-8(9)12(18)14-7-11(15)17/h1-4,7H,5-6H2,(H2,13,16)