1-(3-azidopropyl)-4-[(2,4-dimethoxyphenyl)methyl]piperazine-2,3-dione

Systemtic Name: 1-(3-azidopropyl)-4-[(2,4-dimethoxyphenyl)methyl]piperazine-2,3-dione Openeye Name: 1-(3-azidopropyl)-4-[(2,4-dimethoxyphenyl)methyl]piperazine-2,3-dione CAS Name: 1-(3-azidopropyl)-4-[(2,4-dimethoxyphenyl)methyl]piperazine-2,3-dione IUPAC Name: 1-(3-azidopropyl)-4-[(2,4-dimethoxyphenyl)methyl]piperazine-2,3-dione Traditional Name: 1-(3-azidopropyl)-4-(2,4-dimethoxybenzyl)piperazine-2,3-quinone Formula: C16H21N5O4 MolecularWeight: 347.36904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2CCN(C(=O)C2=O)CCCN=[N+]=[N-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN2CCN(C(=O)C2=O)CCCN=[N+]=[N-])OC

InChI

InChI=1S/C16H21N5O4/c1-24-13-5-4-12(14(10-13)25-2)11-21-9-8-20(15(22)16(21)23)7-3-6-18-19-17/h4-5,10H,3,6-9,11H2,1-2H3