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

Systemtic Name: 4-methoxy-N-(methylcarbamoyl)-3-nitro-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-methoxy-N-(methylcarbamoyl)-3-nitro-N-(3-pyridylmethyl)benzamide CAS Name: 4-methoxy-N-(methylcarbamoyl)-3-nitro-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-methoxy-N-(methylcarbamoyl)-3-nitro-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-methoxy-N-(methylcarbamoyl)-3-nitro-N-(3-pyridylmethyl)benzamide Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N(CC1=CN=CC=C1)C(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)N(CC1=CN=CC=C1)C(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

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