1-(2,6-diethyl-4-nitro-phenyl)-4-(methylamino)-1,3,5-triazin-2-one

Systemtic Name: 1-(2,6-diethyl-4-nitro-phenyl)-4-(methylamino)-1,3,5-triazin-2-one Openeye Name: 1-(2,6-diethyl-4-nitro-phenyl)-4-(methylamino)-1,3,5-triazin-2-one CAS Name: 1-(2,6-diethyl-4-nitrophenyl)-4-(methylamino)-1,3,5-triazin-2-one IUPAC Name: 1-(2,6-diethyl-4-nitrophenyl)-4-(methylamino)-1,3,5-triazin-2-one Traditional Name: 1-(2,6-diethyl-4-nitro-phenyl)-4-(methylamino)-s-triazin-2-one Formula: C14H17N5O3 MolecularWeight: 303.31648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1N2C=NC(=NC2=O)NC)CC)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=CC(=C1N2C=NC(=NC2=O)NC)CC)[N+](=O)[O-]

InChI

InChI=1S/C14H17N5O3/c1-4-9-6-11(19(21)22)7-10(5-2)12(9)18-8-16-13(15-3)17-14(18)20/h6-8H,4-5H2,1-3H3,(H,15,17,20)