1-(4-nitrophenyl)-N-(pyridin-2-ylmethyl)methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-(pyridin-2-ylmethyl)methanimine Openeye Name: 1-(4-nitrophenyl)-N-(2-pyridylmethyl)methanimine CAS Name: 1-(4-nitrophenyl)-N-(2-pyridinylmethyl)methanimine IUPAC Name: 1-(4-nitrophenyl)-N-(pyridin-2-ylmethyl)methanimine Traditional Name: (4-nitrobenzylidene)-(2-pyridylmethyl)amine Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O2/c17-16(18)13-6-4-11(5-7-13)9-14-10-12-3-1-2-8-15-12/h1-9H,10H2