3-methyl-4-nitro-N-(5-nitropyridin-2-yl)benzamide

Systemtic Name: 3-methyl-4-nitro-N-(5-nitropyridin-2-yl)benzamide Openeye Name: 3-methyl-4-nitro-N-(5-nitro-2-pyridyl)benzamide CAS Name: 3-methyl-4-nitro-N-(5-nitro-2-pyridinyl)benzamide IUPAC Name: 3-methyl-4-nitro-N-(5-nitropyridin-2-yl)benzamide Traditional Name: 3-methyl-4-nitro-N-(5-nitro-2-pyridyl)benzamide Formula: C13H10N4O5 MolecularWeight: 302.2423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=NC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=NC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

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