diethyl-[2-[[4-[(4-methoxyphenyl)amino]-6-methyl-5-nitro-pyrimidin-2-yl]amino]ethyl]azanium

Systemtic Name: diethyl-[2-[[4-[(4-methoxyphenyl)amino]-6-methyl-5-nitro-pyrimidin-2-yl]amino]ethyl]azanium Openeye Name: diethyl-[2-[[4-(4-methoxyanilino)-6-methyl-5-nitro-pyrimidin-2-yl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[4-(4-methoxyanilino)-6-methyl-5-nitro-2-pyrimidinyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[4-(4-methoxyanilino)-6-methyl-5-nitropyrimidin-2-yl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[4-methyl-5-nitro-6-(p-anisidino)pyrimidin-2-yl]amino]ethyl]ammonium Formula: C18H27N6O3+ MolecularWeight: 375.44538

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC1=NC(=C(C(=N1)NC2=CC=C(C=C2)OC)[N+](=O)[O-])C

Isomeric SMILES

CC[NH+](CC)CCNC1=NC(=C(C(=N1)NC2=CC=C(C=C2)OC)[N+](=O)[O-])C

InChI

InChI=1S/C18H26N6O3/c1-5-23(6-2)12-11-19-18-20-13(3)16(24(25)26)17(22-18)21-14-7-9-15(27-4)10-8-14/h7-10H,5-6,11-12H2,1-4H3,(H2,19,20,21,22)/p+1