N'-[5-(4-azanyl-3-nitro-phenyl)pyrimidin-2-yl]-N-methyl-ethane-1,2-diamine

Systemtic Name: N'-[5-(4-azanyl-3-nitro-phenyl)pyrimidin-2-yl]-N-methyl-ethane-1,2-diamine Openeye Name: N'-[5-(4-amino-3-nitro-phenyl)pyrimidin-2-yl]-N-methyl-ethane-1,2-diamine CAS Name: N'-[5-(4-amino-3-nitrophenyl)-2-pyrimidinyl]-N-methylethane-1,2-diamine IUPAC Name: N'-[5-(4-amino-3-nitrophenyl)pyrimidin-2-yl]-N-methylethane-1,2-diamine Traditional Name: [5-(4-amino-3-nitro-phenyl)pyrimidin-2-yl]-[2-(methylamino)ethyl]amine Formula: C13H16N6O2 MolecularWeight: 288.30514

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Descriptors Computed from Structure

Canonical SMILES:

CNCCNC1=NC=C(C=N1)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

CNCCNC1=NC=C(C=N1)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

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