4-methoxy-3-nitro-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 4-methoxy-3-nitro-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-methoxy-3-nitro-N-(2-pyridylmethyl)benzamide CAS Name: 4-methoxy-3-nitro-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-methoxy-3-nitro-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-methoxy-3-nitro-N-(2-pyridylmethyl)benzamide Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=N2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O4/c1-21-13-6-5-10(8-12(13)17(19)20)14(18)16-9-11-4-2-3-7-15-11/h2-8H,9H2,1H3,(H,16,18)