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

Systemtic Name: N-[(4,6-dimethyl-1,3,5-triazin-2-yl)carbamoyl]-2,6-dimethoxy-3-nitro-benzamide Openeye Name: N-[(4,6-dimethyl-1,3,5-triazin-2-yl)carbamoyl]-2,6-dimethoxy-3-nitro-benzamide CAS Name: N-[[(4,6-dimethyl-1,3,5-triazin-2-yl)amino]-oxomethyl]-2,6-dimethoxy-3-nitrobenzamide IUPAC Name: N-[(4,6-dimethyl-1,3,5-triazin-2-yl)carbamoyl]-2,6-dimethoxy-3-nitrobenzamide Traditional Name: N-[(4,6-dimethyl-s-triazin-2-yl)carbamoyl]-2,6-dimethoxy-3-nitro-benzamide Formula: C15H16N6O6 MolecularWeight: 376.32414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)NC(=O)NC(=O)C2=C(C=CC(=C2OC)[N+](=O)[O-])OC)C

Isomeric SMILES

CC1=NC(=NC(=N1)NC(=O)NC(=O)C2=C(C=CC(=C2OC)[N+](=O)[O-])OC)C

InChI

InChI=1S/C15H16N6O6/c1-7-16-8(2)18-14(17-7)20-15(23)19-13(22)11-10(26-3)6-5-9(21(24)25)12(11)27-4/h5-6H,1-4H3,(H2,16,17,18,19,20,22,23)