2,4-dinitro-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2,4-dinitro-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2,4-dinitro-N-(3-pyridylmethyl)benzamide CAS Name: 2,4-dinitro-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2,4-dinitro-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2,4-dinitro-N-(3-pyridylmethyl)benzamide Formula: C13H10N4O5 MolecularWeight: 302.2423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O5/c18-13(15-8-9-2-1-5-14-7-9)11-4-3-10(16(19)20)6-12(11)17(21)22/h1-7H,8H2,(H,15,18)