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

Systemtic Name: 1-(2-azidoethyl)-4-[(2,4-dimethoxyphenyl)methyl]piperazine-2,3-dione Openeye Name: 1-(2-azidoethyl)-4-[(2,4-dimethoxyphenyl)methyl]piperazine-2,3-dione CAS Name: 1-(2-azidoethyl)-4-[(2,4-dimethoxyphenyl)methyl]piperazine-2,3-dione IUPAC Name: 1-(2-azidoethyl)-4-[(2,4-dimethoxyphenyl)methyl]piperazine-2,3-dione Traditional Name: 1-(2-azidoethyl)-4-(2,4-dimethoxybenzyl)piperazine-2,3-quinone Formula: C15H19N5O4 MolecularWeight: 333.34246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O4/c1-23-12-4-3-11(13(9-12)24-2)10-20-8-7-19(6-5-17-18-16)14(21)15(20)22/h3-4,9H,5-8,10H2,1-2H3