2-methyl-3,5-dinitro-N-pyridin-3-yl-benzamide

Systemtic Name: 2-methyl-3,5-dinitro-N-pyridin-3-yl-benzamide Openeye Name: 2-methyl-3,5-dinitro-N-(3-pyridyl)benzamide CAS Name: 2-methyl-3,5-dinitro-N-(3-pyridinyl)benzamide IUPAC Name: 2-methyl-3,5-dinitro-N-pyridin-3-ylbenzamide Traditional Name: 2-methyl-3,5-dinitro-N-(3-pyridyl)benzamide Formula: C13H10N4O5 MolecularWeight: 302.2423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)NC2=CN=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)NC2=CN=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O5/c1-8-11(13(18)15-9-3-2-4-14-7-9)5-10(16(19)20)6-12(8)17(21)22/h2-7H,1H3,(H,15,18)