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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)C2C(=O)NC(=O)O2

Isomeric SMILES

COC1=C(C=C(C=C1)N)C2C(=O)NC(=O)O2

InChI

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