[(Z)-1-[(E)-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methylideneamino]oxyethylideneamino] ethanoate

Systemtic Name: [(Z)-1-[(E)-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methylideneamino]oxyethylideneamino] ethanoate Openeye Name: [(Z)-1-[(E)-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methyleneamino]oxyethylideneamino] acetate CAS Name: acetic acid [(Z)-1-[(E)-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methylideneamino]oxyethylideneamino] ester IUPAC Name: [(Z)-1-[(E)-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methylideneamino]oxyethylideneamino] acetate Traditional Name: acetic acid [(Z)-1-[(E)-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methyleneamino]oxyethylideneamino] ester Formula: C11H17N3O3 MolecularWeight: 239.27098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C)ON=CC1=CCCN(C1)C

Isomeric SMILES

C/C(=N/OC(=O)C)/O/N=C/C1=CCCN(C1)C

InChI

InChI=1S/C11H17N3O3/c1-9(13-17-10(2)15)16-12-7-11-5-4-6-14(3)8-11/h5,7H,4,6,8H2,1-3H3/b12-7+,13-9-