(NE)-N-[[2-[methyl(prop-2-enyl)amino]pyridin-3-yl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[2-[methyl(prop-2-enyl)amino]pyridin-3-yl]methylidene]hydroxylamine Openeye Name: (3E)-2-[allyl(methyl)amino]pyridine-3-carbaldehyde oxime CAS Name: (3E)-2-[methyl(prop-2-enyl)amino]-3-pyridinecarboxaldehyde oxime IUPAC Name: (NE)-N-[[2-[methyl(prop-2-enyl)amino]pyridin-3-yl]methylidene]hydroxylamine Traditional Name: (3E)-2-[allyl(methyl)amino]nicotinaldehyde oxime Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)C1=C(C=CC=N1)C=NO

Isomeric SMILES

CN(CC=C)C1=C(C=CC=N1)/C=N/O

InChI

InChI=1S/C10H13N3O/c1-3-7-13(2)10-9(8-12-14)5-4-6-11-10/h3-6,8,14H,1,7H2,2H3/b12-8+