N4-(4-ethoxyphenyl)-N2,N2-dimethyl-5-nitro-pyrimidine-2,4,6-triamine

Systemtic Name: N4-(4-ethoxyphenyl)-N2,N2-dimethyl-5-nitro-pyrimidine-2,4,6-triamine Openeye Name: N4-(4-ethoxyphenyl)-N2,N2-dimethyl-5-nitro-pyrimidine-2,4,6-triamine CAS Name: N4-(4-ethoxyphenyl)-N2,N2-dimethyl-5-nitropyrimidine-2,4,6-triamine IUPAC Name: 4-N-(4-ethoxyphenyl)-2-N,2-N-dimethyl-5-nitropyrimidine-2,4,6-triamine Traditional Name: [4-amino-5-nitro-6-(p-phenetidino)pyrimidin-2-yl]-dimethyl-amine Formula: C14H18N6O3 MolecularWeight: 318.33112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=NC(=C2[N+](=O)[O-])N)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=NC(=C2[N+](=O)[O-])N)N(C)C

InChI

InChI=1S/C14H18N6O3/c1-4-23-10-7-5-9(6-8-10)16-13-11(20(21)22)12(15)17-14(18-13)19(2)3/h5-8H,4H2,1-3H3,(H3,15,16,17,18)