N2-[3-(aminomethyl)phenyl]-N4-methyl-5-nitro-pyrimidine-2,4-diamine

Systemtic Name: N2-[3-(aminomethyl)phenyl]-N4-methyl-5-nitro-pyrimidine-2,4-diamine Openeye Name: N2-[3-(aminomethyl)phenyl]-N4-methyl-5-nitro-pyrimidine-2,4-diamine CAS Name: N2-[3-(aminomethyl)phenyl]-N4-methyl-5-nitropyrimidine-2,4-diamine IUPAC Name: 2-N-[3-(aminomethyl)phenyl]-4-N-methyl-5-nitropyrimidine-2,4-diamine Traditional Name: [2-[3-(aminomethyl)anilino]-5-nitro-pyrimidin-4-yl]-methyl-amine Formula: C12H14N6O2 MolecularWeight: 274.27856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N6O2/c1-14-11-10(18(19)20)7-15-12(17-11)16-9-4-2-3-8(5-9)6-13/h2-5,7H,6,13H2,1H3,(H2,14,15,16,17)