5-(2-azanyl-6-methoxy-phenyl)-1,3-oxazolidine-2,4-dione

Systemtic Name: 5-(2-azanyl-6-methoxy-phenyl)-1,3-oxazolidine-2,4-dione Openeye Name: 5-(2-amino-6-methoxy-phenyl)oxazolidine-2,4-dione CAS Name: 5-(2-amino-6-methoxyphenyl)oxazolidine-2,4-dione IUPAC Name: 5-(2-amino-6-methoxyphenyl)-1,3-oxazolidine-2,4-dione Traditional Name: 5-(2-amino-6-methoxy-phenyl)oxazolidine-2,4-quinone Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C2C(=O)NC(=O)O2)N

Isomeric SMILES

COC1=CC=CC(=C1C2C(=O)NC(=O)O2)N

InChI

InChI=1S/C10H10N2O4/c1-15-6-4-2-3-5(11)7(6)8-9(13)12-10(14)16-8/h2-4,8H,11H2,1H3,(H,12,13,14)