4-methoxy-N-methyl-3-nitro-N-(pyridin-3-ylmethylcarbamoyl)benzamide

Systemtic Name: 4-methoxy-N-methyl-3-nitro-N-(pyridin-3-ylmethylcarbamoyl)benzamide Openeye Name: 4-methoxy-N-methyl-3-nitro-N-(3-pyridylmethylcarbamoyl)benzamide CAS Name: 4-methoxy-N-methyl-3-nitro-N-[oxo-(3-pyridinylmethylamino)methyl]benzamide IUPAC Name: 4-methoxy-N-methyl-3-nitro-N-(pyridin-3-ylmethylcarbamoyl)benzamide Traditional Name: 4-methoxy-N-methyl-3-nitro-N-(3-pyridylmethylcarbamoyl)benzamide Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC(=C(C=C1)OC)[N+](=O)[O-])C(=O)NCC2=CN=CC=C2

Isomeric SMILES

CN(C(=O)C1=CC(=C(C=C1)OC)[N+](=O)[O-])C(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C16H16N4O5/c1-19(16(22)18-10-11-4-3-7-17-9-11)15(21)12-5-6-14(25-2)13(8-12)20(23)24/h3-9H,10H2,1-2H3,(H,18,22)