3-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-1,3-oxazolidin-2-one

Systemtic Name: 3-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-1,3-oxazolidin-2-one Openeye Name: 3-[(E)-(1-methylpyrrol-2-yl)methyleneamino]oxazolidin-2-one CAS Name: 3-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]-2-oxazolidinone IUPAC Name: 3-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-1,3-oxazolidin-2-one Traditional Name: 3-[(E)-(1-methylpyrrol-2-yl)methyleneamino]oxazolidin-2-one Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NN2CCOC2=O

Isomeric SMILES

CN1C=CC=C1/C=N/N2CCOC2=O

InChI

InChI=1S/C9H11N3O2/c1-11-4-2-3-8(11)7-10-12-5-6-14-9(12)13/h2-4,7H,5-6H2,1H3/b10-7+