3-methyl-N-[6-[(3-methyl-4-nitro-phenyl)carbonylamino]pyridin-2-yl]-4-nitro-benzamide

Systemtic Name: 3-methyl-N-[6-[(3-methyl-4-nitro-phenyl)carbonylamino]pyridin-2-yl]-4-nitro-benzamide Openeye Name: 3-methyl-N-[6-[(3-methyl-4-nitro-benzoyl)amino]-2-pyridyl]-4-nitro-benzamide CAS Name: 3-methyl-N-[6-[[(3-methyl-4-nitrophenyl)-oxomethyl]amino]-2-pyridinyl]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[6-[(3-methyl-4-nitrobenzoyl)amino]pyridin-2-yl]-4-nitrobenzamide Traditional Name: 3-methyl-N-[6-[(3-methyl-4-nitro-benzoyl)amino]-2-pyridyl]-4-nitro-benzamide Formula: C21H17N5O6 MolecularWeight: 435.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=NC(=CC=C2)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=NC(=CC=C2)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C21H17N5O6/c1-12-10-14(6-8-16(12)25(29)30)20(27)23-18-4-3-5-19(22-18)24-21(28)15-7-9-17(26(31)32)13(2)11-15/h3-11H,1-2H3,(H2,22,23,24,27,28)