methyl N-methoxy-N-[2-[(E)-[(3Z)-3-methoxyiminobutan-2-ylidene]amino]oxypyridin-3-yl]carbamate

Systemtic Name: methyl N-methoxy-N-[2-[(E)-[(3Z)-3-methoxyiminobutan-2-ylidene]amino]oxypyridin-3-yl]carbamate Openeye Name: methyl N-methoxy-N-[2-[(E)-[(2Z)-2-methoxyimino-1-methyl-propylidene]amino]oxy-3-pyridyl]carbamate CAS Name: N-methoxy-N-[2-[(E)-[(3Z)-3-methoxyiminobutan-2-ylidene]amino]oxy-3-pyridinyl]carbamic acid methyl ester IUPAC Name: methyl N-methoxy-N-[2-[(E)-[(3Z)-3-methoxyiminobutan-2-ylidene]amino]oxypyridin-3-yl]carbamate Traditional Name: N-methoxy-N-[2-[(E)-[(2Z)-1-methyl-2-methyloximino-propylidene]amino]oxy-3-pyridyl]carbamic acid methyl ester Formula: C13H18N4O5 MolecularWeight: 310.30582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C(=NOC1=C(C=CC=N1)N(C(=O)OC)OC)C

Isomeric SMILES

C/C(=N/OC)/C(=N/OC1=C(C=CC=N1)N(C(=O)OC)OC)/C

InChI

InChI=1S/C13H18N4O5/c1-9(15-20-4)10(2)16-22-12-11(7-6-8-14-12)17(21-5)13(18)19-3/h6-8H,1-5H3/b15-9-,16-10+