1-(1,2-dihydropyridin-2-yl)-N-(4-nitrophenyl)methanimine

Systemtic Name: 1-(1,2-dihydropyridin-2-yl)-N-(4-nitrophenyl)methanimine Openeye Name: 1-(1,2-dihydropyridin-2-yl)-N-(4-nitrophenyl)methanimine CAS Name: 1-(1,2-dihydropyridin-2-yl)-N-(4-nitrophenyl)methanimine IUPAC Name: 1-(1,2-dihydropyridin-2-yl)-N-(4-nitrophenyl)methanimine Traditional Name: 1,2-dihydropyridin-2-ylmethylene-(4-nitrophenyl)amine Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(NC=C1)C=NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(NC=C1)C=NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O2/c16-15(17)12-6-4-10(5-7-12)14-9-11-3-1-2-8-13-11/h1-9,11,13H