N-(4-methylpyridin-2-yl)-3-nitro-N-(3-nitrophenyl)carbonyl-benzamide

Systemtic Name: N-(4-methylpyridin-2-yl)-3-nitro-N-(3-nitrophenyl)carbonyl-benzamide Openeye Name: N-(4-methyl-2-pyridyl)-3-nitro-N-(3-nitrobenzoyl)benzamide CAS Name: N-(4-methyl-2-pyridinyl)-3-nitro-N-[(3-nitrophenyl)-oxomethyl]benzamide IUPAC Name: N-(4-methylpyridin-2-yl)-3-nitro-N-(3-nitrobenzoyl)benzamide Traditional Name: N-(4-methyl-2-pyridyl)-3-nitro-N-(3-nitrobenzoyl)benzamide Formula: C20H14N4O6 MolecularWeight: 406.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)N(C(=O)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NC=C1)N(C(=O)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O6/c1-13-8-9-21-18(10-13)22(19(25)14-4-2-6-16(11-14)23(27)28)20(26)15-5-3-7-17(12-15)24(29)30/h2-12H,1H3