3-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]benzenecarbonitrile

Systemtic Name: 3-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]benzenecarbonitrile Openeye Name: 3-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]benzonitrile CAS Name: 3-[(6-methyl-2-nitro-3-pyridinyl)oxymethyl]benzonitrile IUPAC Name: 3-[(6-methyl-2-nitropyridin-3-yl)oxymethyl]benzonitrile Traditional Name: 3-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]benzonitrile Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC2=CC=CC(=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC2=CC=CC(=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O3/c1-10-5-6-13(14(16-10)17(18)19)20-9-12-4-2-3-11(7-12)8-15/h2-7H,9H2,1H3