N'-(4-methoxypyrimidin-2-yl)-N-(4-nitrophenyl)ethane-1,2-diamine

Systemtic Name: N'-(4-methoxypyrimidin-2-yl)-N-(4-nitrophenyl)ethane-1,2-diamine Openeye Name: N'-(4-methoxypyrimidin-2-yl)-N-(4-nitrophenyl)ethane-1,2-diamine CAS Name: N'-(4-methoxy-2-pyrimidinyl)-N-(4-nitrophenyl)ethane-1,2-diamine IUPAC Name: N'-(4-methoxypyrimidin-2-yl)-N-(4-nitrophenyl)ethane-1,2-diamine Traditional Name: (4-methoxypyrimidin-2-yl)-[2-(4-nitroanilino)ethyl]amine Formula: C13H15N5O3 MolecularWeight: 289.2899

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=NC(=NC=C1)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H15N5O3/c1-21-12-6-7-15-13(17-12)16-9-8-14-10-2-4-11(5-3-10)18(19)20/h2-7,14H,8-9H2,1H3,(H,15,16,17)