N2-(3-azido-4-chloranyl-phenyl)-N4-methyl-5-nitro-pyrimidine-2,4-diamine

Systemtic Name: N2-(3-azido-4-chloranyl-phenyl)-N4-methyl-5-nitro-pyrimidine-2,4-diamine Openeye Name: N2-(3-azido-4-chloro-phenyl)-N4-methyl-5-nitro-pyrimidine-2,4-diamine CAS Name: N2-(3-azido-4-chlorophenyl)-N4-methyl-5-nitropyrimidine-2,4-diamine IUPAC Name: 2-N-(3-azido-4-chlorophenyl)-4-N-methyl-5-nitropyrimidine-2,4-diamine Traditional Name: [2-(3-azido-4-chloro-anilino)-5-nitro-pyrimidin-4-yl]-methyl-amine Formula: C11H9ClN8O2 MolecularWeight: 320.69456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClN8O2/c1-14-10-9(20(21)22)5-15-11(17-10)16-6-2-3-7(12)8(4-6)18-19-13/h2-5H,1H3,(H2,14,15,16,17)