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

Systemtic Name: 4-methoxy-N-[6-[(4-methoxy-3-nitro-phenyl)carbonylamino]pyridin-2-yl]-3-nitro-benzamide Openeye Name: 4-methoxy-N-[6-[(4-methoxy-3-nitro-benzoyl)amino]-2-pyridyl]-3-nitro-benzamide CAS Name: 4-methoxy-N-[6-[[(4-methoxy-3-nitrophenyl)-oxomethyl]amino]-2-pyridinyl]-3-nitrobenzamide IUPAC Name: 4-methoxy-N-[6-[(4-methoxy-3-nitrobenzoyl)amino]pyridin-2-yl]-3-nitrobenzamide Traditional Name: 4-methoxy-N-[6-[(4-methoxy-3-nitro-benzoyl)amino]-2-pyridyl]-3-nitro-benzamide Formula: C21H17N5O8 MolecularWeight: 467.38838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CC=C2)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CC=C2)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H17N5O8/c1-33-16-8-6-12(10-14(16)25(29)30)20(27)23-18-4-3-5-19(22-18)24-21(28)13-7-9-17(34-2)15(11-13)26(31)32/h3-11H,1-2H3,(H2,22,23,24,27,28)