N4-[[4-(aminomethyl)phenyl]methyl]-N2-(4-chlorophenyl)-5-nitro-pyrimidine-2,4-diamine

Systemtic Name: N4-[[4-(aminomethyl)phenyl]methyl]-N2-(4-chlorophenyl)-5-nitro-pyrimidine-2,4-diamine Openeye Name: N4-[[4-(aminomethyl)phenyl]methyl]-N2-(4-chlorophenyl)-5-nitro-pyrimidine-2,4-diamine CAS Name: N4-[[4-(aminomethyl)phenyl]methyl]-N2-(4-chlorophenyl)-5-nitropyrimidine-2,4-diamine IUPAC Name: 4-N-[[4-(aminomethyl)phenyl]methyl]-2-N-(4-chlorophenyl)-5-nitropyrimidine-2,4-diamine Traditional Name: [4-(aminomethyl)benzyl]-[2-(4-chloroanilino)-5-nitro-pyrimidin-4-yl]amine Formula: C18H17ClN6O2 MolecularWeight: 384.81958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN)CNC2=NC(=NC=C2[N+](=O)[O-])NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1CN)CNC2=NC(=NC=C2[N+](=O)[O-])NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN6O2/c19-14-5-7-15(8-6-14)23-18-22-11-16(25(26)27)17(24-18)21-10-13-3-1-12(9-20)2-4-13/h1-8,11H,9-10,20H2,(H2,21,22,23,24)