(NE)-N-[(4-azanyl-2-methyl-quinolin-3-yl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(4-azanyl-2-methyl-quinolin-3-yl)methylidene]hydroxylamine Openeye Name: (3E)-4-amino-2-methyl-quinoline-3-carbaldehyde oxime CAS Name: (3E)-4-amino-2-methyl-3-quinolinecarboxaldehyde oxime IUPAC Name: (NE)-N-[(4-amino-2-methylquinolin-3-yl)methylidene]hydroxylamine Traditional Name: (3E)-4-amino-2-methyl-quinoline-3-carbaldehyde oxime Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1C=NO)N

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1/C=N/O)N

InChI

InChI=1S/C11H11N3O/c1-7-9(6-13-15)11(12)8-4-2-3-5-10(8)14-7/h2-6,15H,1H3,(H2,12,14)/b13-6+