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3-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-1,3-oxazolidin-2-one

3-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-1,3-oxazolidin-2-one

Systemtic Name:3-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-1,3-oxazolidin-2-one
Openeye Name:3-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]oxazolidin-2-one
CAS Name:3-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]-2-oxazolidinone
IUPAC Name:3-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]-1,3-oxazolidin-2-one
Traditional Name:3-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]oxazolidin-2-one
Formula: C12H11N3O3
MolecularWeight: 245.23404
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN3CCOC3=O)C1=O


Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/N3CCOC3=O)/C1=O


InChI

InChI=1S/C12H11N3O3/c1-14-9-5-3-2-4-8(9)10(11(14)16)13-15-6-7-18-12(15)17/h2-5H,6-7H2,1H3/b13-10-


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