N-(2-methoxy-4-nitro-phenyl)-1-pyridin-4-yl-methanimine

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-1-pyridin-4-yl-methanimine Openeye Name: N-(2-methoxy-4-nitro-phenyl)-1-(4-pyridyl)methanimine CAS Name: N-(2-methoxy-4-nitrophenyl)-1-pyridin-4-ylmethanimine IUPAC Name: N-(2-methoxy-4-nitrophenyl)-1-pyridin-4-ylmethanimine Traditional Name: (2-methoxy-4-nitro-phenyl)-(4-pyridylmethylene)amine Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])N=CC2=CC=NC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])N=CC2=CC=NC=C2

InChI

InChI=1S/C13H11N3O3/c1-19-13-8-11(16(17)18)2-3-12(13)15-9-10-4-6-14-7-5-10/h2-9H,1H3