N-[(4,6-dimethoxy-1,3,5-triazin-2-yl)carbamoyl]-2,6-dimethoxy-3-nitro-benzamide

Systemtic Name: N-[(4,6-dimethoxy-1,3,5-triazin-2-yl)carbamoyl]-2,6-dimethoxy-3-nitro-benzamide Openeye Name: N-[(4,6-dimethoxy-1,3,5-triazin-2-yl)carbamoyl]-2,6-dimethoxy-3-nitro-benzamide CAS Name: N-[[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]-oxomethyl]-2,6-dimethoxy-3-nitrobenzamide IUPAC Name: N-[(4,6-dimethoxy-1,3,5-triazin-2-yl)carbamoyl]-2,6-dimethoxy-3-nitrobenzamide Traditional Name: N-[(4,6-dimethoxy-s-triazin-2-yl)carbamoyl]-2,6-dimethoxy-3-nitro-benzamide Formula: C15H16N6O8 MolecularWeight: 408.32294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)[N+](=O)[O-])OC)C(=O)NC(=O)NC2=NC(=NC(=N2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)[N+](=O)[O-])OC)C(=O)NC(=O)NC2=NC(=NC(=N2)OC)OC

InChI

InChI=1S/C15H16N6O8/c1-26-8-6-5-7(21(24)25)10(27-2)9(8)11(22)16-13(23)17-12-18-14(28-3)20-15(19-12)29-4/h5-6H,1-4H3,(H2,16,17,18,19,20,22,23)