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

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

Systemtic Name:2,6-dimethoxy-N-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl]-3-nitro-benzamide
Openeye Name:2,6-dimethoxy-N-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl]-3-nitro-benzamide
CAS Name:2,6-dimethoxy-N-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]-oxomethyl]-3-nitrobenzamide
IUPAC Name:2,6-dimethoxy-N-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl]-3-nitrobenzamide
Traditional Name:2,6-dimethoxy-N-[(4-methoxy-6-methyl-s-triazin-2-yl)carbamoyl]-3-nitro-benzamide
Formula: C15H16N6O7
MolecularWeight: 392.32354
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H16N6O7/c1-7-16-13(20-15(17-7)28-4)19-14(23)18-12(22)10-9(26-2)6-5-8(21(24)25)11(10)27-3/h5-6H,1-4H3,(H2,16,17,18,19,20,22,23)


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