6-methyl-5-nitro-2-phenylmethoxy-pyridine-3-carbonitrile

Systemtic Name: 6-methyl-5-nitro-2-phenylmethoxy-pyridine-3-carbonitrile Openeye Name: 2-benzyloxy-6-methyl-5-nitro-pyridine-3-carbonitrile CAS Name: 6-methyl-5-nitro-2-phenylmethoxy-3-pyridinecarbonitrile IUPAC Name: 6-methyl-5-nitro-2-phenylmethoxypyridine-3-carbonitrile Traditional Name: 2-benzoxy-6-methyl-5-nitro-nicotinonitrile Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)OCC2=CC=CC=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C(=N1)OCC2=CC=CC=C2)C#N)[N+](=O)[O-]

InChI

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