N2-(4-azidophenyl)-N4-methyl-5-nitro-pyrimidine-2,4-diamine

Systemtic Name: N2-(4-azidophenyl)-N4-methyl-5-nitro-pyrimidine-2,4-diamine Openeye Name: N2-(4-azidophenyl)-N4-methyl-5-nitro-pyrimidine-2,4-diamine CAS Name: N2-(4-azidophenyl)-N4-methyl-5-nitropyrimidine-2,4-diamine IUPAC Name: 2-N-(4-azidophenyl)-4-N-methyl-5-nitropyrimidine-2,4-diamine Traditional Name: [2-(4-azidoanilino)-5-nitro-pyrimidin-4-yl]-methyl-amine Formula: C11H10N8O2 MolecularWeight: 286.2495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N8O2/c1-13-10-9(19(20)21)6-14-11(16-10)15-7-2-4-8(5-3-7)17-18-12/h2-6H,1H3,(H2,13,14,15,16)