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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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