N-(2-methyl-5-nitro-phenyl)-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine Openeye Name: N-(2-methyl-5-nitro-phenyl)-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine CAS Name: N-(2-methyl-5-nitrophenyl)-4,6-bis(1-pyrrolidinyl)-1,3,5-triazin-2-amine IUPAC Name: N-(2-methyl-5-nitrophenyl)-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine Traditional Name: (4,6-dipyrrolidino-s-triazin-2-yl)-(2-methyl-5-nitro-phenyl)amine Formula: C18H23N7O2 MolecularWeight: 369.42092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC2=NC(=NC(=N2)N3CCCC3)N4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC2=NC(=NC(=N2)N3CCCC3)N4CCCC4

InChI

InChI=1S/C18H23N7O2/c1-13-6-7-14(25(26)27)12-15(13)19-16-20-17(23-8-2-3-9-23)22-18(21-16)24-10-4-5-11-24/h6-7,12H,2-5,8-11H2,1H3,(H,19,20,21,22)