N-(2,6-dimethyl-4-nitro-phenyl)-1-pyridin-3-yl-ethanimine

Systemtic Name: N-(2,6-dimethyl-4-nitro-phenyl)-1-pyridin-3-yl-ethanimine Openeye Name: N-(2,6-dimethyl-4-nitro-phenyl)-1-(3-pyridyl)ethanimine CAS Name: N-(2,6-dimethyl-4-nitrophenyl)-1-(3-pyridinyl)ethanimine IUPAC Name: N-(2,6-dimethyl-4-nitrophenyl)-1-pyridin-3-ylethanimine Traditional Name: (2,6-dimethyl-4-nitro-phenyl)-[1-(3-pyridyl)ethylidene]amine Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N=C(C)C2=CN=CC=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1N=C(C)C2=CN=CC=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O2/c1-10-7-14(18(19)20)8-11(2)15(10)17-12(3)13-5-4-6-16-9-13/h4-9H,1-3H3