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(NE)-N-[(1-methyl-8aH-quinolin-4-yl)methylidene]hydroxylamine

(NE)-N-[(1-methyl-8aH-quinolin-4-yl)methylidene]hydroxylamine

Systemtic Name:(NE)-N-[(1-methyl-8aH-quinolin-4-yl)methylidene]hydroxylamine
Openeye Name:(4E)-1-methyl-8aH-quinoline-4-carbaldehyde oxime
CAS Name:(4E)-1-methyl-8aH-quinoline-4-carboxaldehyde oxime
IUPAC Name:(NE)-N-[(1-methyl-8aH-quinolin-4-yl)methylidene]hydroxylamine
Traditional Name:(4E)-1-methyl-8aH-quinoline-4-carbaldehyde oxime
Formula: C11H12N2O
MolecularWeight: 188.22578
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C2C1C=CC=C2)C=NO


Isomeric SMILES

CN1C=CC(=C2C1C=CC=C2)/C=N/O


InChI

InChI=1S/C11H12N2O/c1-13-7-6-9(8-12-14)10-4-2-3-5-11(10)13/h2-8,11,14H,1H3/b12-8+


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