N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-1-pyridin-3-yl-methanimine

Systemtic Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-1-pyridin-3-yl-methanimine Openeye Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-1-(3-pyridyl)methanimine CAS Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-1-(3-pyridinyl)methanimine IUPAC Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-1-pyridin-3-ylmethanimine Traditional Name: 2-(4,5-dimethoxy-2-nitro-phenyl)ethyl-(3-pyridylmethylene)amine Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCN=CC2=CN=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCN=CC2=CN=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H17N3O4/c1-22-15-8-13(14(19(20)21)9-16(15)23-2)5-7-18-11-12-4-3-6-17-10-12/h3-4,6,8-11H,5,7H2,1-2H3