[3-(dimethoxymethyl)-4-nitro-phenyl]-pyridin-3-yl-methanone

Systemtic Name: [3-(dimethoxymethyl)-4-nitro-phenyl]-pyridin-3-yl-methanone Openeye Name: [3-(dimethoxymethyl)-4-nitro-phenyl]-(3-pyridyl)methanone CAS Name: [3-(dimethoxymethyl)-4-nitrophenyl]-(3-pyridinyl)methanone IUPAC Name: [3-(dimethoxymethyl)-4-nitrophenyl]-pyridin-3-ylmethanone Traditional Name: [3-(dimethoxymethyl)-4-nitro-phenyl]-(3-pyridyl)methanone Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=C(C=CC(=C1)C(=O)C2=CN=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC(C1=C(C=CC(=C1)C(=O)C2=CN=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C15H14N2O5/c1-21-15(22-2)12-8-10(5-6-13(12)17(19)20)14(18)11-4-3-7-16-9-11/h3-9,15H,1-2H3