(4,6-dimethyl-1,3,5-triazin-2-yl)-[(4-methoxy-3-nitro-phenyl)methyl]cyanamide

Systemtic Name: (4,6-dimethyl-1,3,5-triazin-2-yl)-[(4-methoxy-3-nitro-phenyl)methyl]cyanamide Openeye Name: (4,6-dimethyl-1,3,5-triazin-2-yl)-[(4-methoxy-3-nitro-phenyl)methyl]cyanamide CAS Name: (4,6-dimethyl-1,3,5-triazin-2-yl)-[(4-methoxy-3-nitrophenyl)methyl]cyanamide IUPAC Name: (4,6-dimethyl-1,3,5-triazin-2-yl)-[(4-methoxy-3-nitrophenyl)methyl]cyanamide Traditional Name: (4,6-dimethyl-s-triazin-2-yl)-(4-methoxy-3-nitro-benzyl)cyanamide Formula: C14H14N6O3 MolecularWeight: 314.29936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)N(CC2=CC(=C(C=C2)OC)[N+](=O)[O-])C#N)C

Isomeric SMILES

CC1=NC(=NC(=N1)N(CC2=CC(=C(C=C2)OC)[N+](=O)[O-])C#N)C

InChI

InChI=1S/C14H14N6O3/c1-9-16-10(2)18-14(17-9)19(8-15)7-11-4-5-13(23-3)12(6-11)20(21)22/h4-6H,7H2,1-3H3