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

Systemtic Name: N2-[4-(2-azanylethyl)phenyl]-N4-methyl-5-nitro-pyrimidine-2,4-diamine Openeye Name: N2-[4-(2-aminoethyl)phenyl]-N4-methyl-5-nitro-pyrimidine-2,4-diamine CAS Name: N2-[4-(2-aminoethyl)phenyl]-N4-methyl-5-nitropyrimidine-2,4-diamine IUPAC Name: 2-N-[4-(2-aminoethyl)phenyl]-4-N-methyl-5-nitropyrimidine-2,4-diamine Traditional Name: [2-[4-(2-aminoethyl)anilino]-5-nitro-pyrimidin-4-yl]-methyl-amine Formula: C13H16N6O2 MolecularWeight: 288.30514

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NC=C1[N+](=O)[O-])NC2=CC=C(C=C2)CCN

Isomeric SMILES

CNC1=NC(=NC=C1[N+](=O)[O-])NC2=CC=C(C=C2)CCN

InChI

InChI=1S/C13H16N6O2/c1-15-12-11(19(20)21)8-16-13(18-12)17-10-4-2-9(3-5-10)6-7-14/h2-5,8H,6-7,14H2,1H3,(H2,15,16,17,18)