1-azanyl-4-(3-methoxyphenyl)piperazine-2,5-dione

Systemtic Name: 1-azanyl-4-(3-methoxyphenyl)piperazine-2,5-dione Openeye Name: 1-amino-4-(3-methoxyphenyl)piperazine-2,5-dione CAS Name: 1-amino-4-(3-methoxyphenyl)piperazine-2,5-dione IUPAC Name: 1-amino-4-(3-methoxyphenyl)piperazine-2,5-dione Traditional Name: 1-amino-4-(3-methoxyphenyl)piperazine-2,5-quinone Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(=O)N(CC2=O)N

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(=O)N(CC2=O)N

InChI

InChI=1S/C11H13N3O3/c1-17-9-4-2-3-8(5-9)13-6-11(16)14(12)7-10(13)15/h2-5H,6-7,12H2,1H3