N2,N2,N4,N4-tetraethyl-N6-(4-methoxy-2-nitro-phenyl)-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2,N2,N4,N4-tetraethyl-N6-(4-methoxy-2-nitro-phenyl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N2,N2,N4,N4-tetraethyl-N6-(4-methoxy-2-nitro-phenyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N2,N2,N4,N4-tetraethyl-N6-(4-methoxy-2-nitrophenyl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N,2-N,4-N,4-N-tetraethyl-6-N-(4-methoxy-2-nitrophenyl)-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-(diethylamino)-6-(4-methoxy-2-nitro-anilino)-s-triazin-2-yl]-diethyl-amine Formula: C18H27N7O3 MolecularWeight: 389.45208

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC(=NC(=N1)NC2=C(C=C(C=C2)OC)[N+](=O)[O-])N(CC)CC

Isomeric SMILES

CCN(CC)C1=NC(=NC(=N1)NC2=C(C=C(C=C2)OC)[N+](=O)[O-])N(CC)CC

InChI

InChI=1S/C18H27N7O3/c1-6-23(7-2)17-20-16(21-18(22-17)24(8-3)9-4)19-14-11-10-13(28-5)12-15(14)25(26)27/h10-12H,6-9H2,1-5H3,(H,19,20,21,22)