1-(6-methylpyridin-3-yl)-2-[(4-nitrophenyl)methylideneamino]ethanol

Systemtic Name: 1-(6-methylpyridin-3-yl)-2-[(4-nitrophenyl)methylideneamino]ethanol Openeye Name: 1-(6-methyl-3-pyridyl)-2-[(4-nitrophenyl)methyleneamino]ethanol CAS Name: 1-(6-methyl-3-pyridinyl)-2-[(4-nitrophenyl)methylideneamino]ethanol IUPAC Name: 1-(6-methylpyridin-3-yl)-2-[(4-nitrophenyl)methylideneamino]ethanol Traditional Name: 1-(6-methyl-3-pyridyl)-2-[(4-nitrobenzylidene)amino]ethanol Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(CN=CC2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CC1=NC=C(C=C1)C(CN=CC2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C15H15N3O3/c1-11-2-5-13(9-17-11)15(19)10-16-8-12-3-6-14(7-4-12)18(20)21/h2-9,15,19H,10H2,1H3