2-[6-(4-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]-1,1-dimethyl-diazane

Systemtic Name: 2-[6-(4-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]-1,1-dimethyl-diazane Openeye Name: 2-[6-(4-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]-1,1-dimethyl-hydrazine CAS Name: 2-[6-(4-methoxyphenoxy)-5-nitro-4-pyrimidinyl]-1,1-dimethylhydrazine IUPAC Name: 2-[6-(4-methoxyphenoxy)-5-nitropyrimidin-4-yl]-1,1-dimethylhydrazine Traditional Name: 2-[6-(4-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]-1,1-dimethyl-hydrazine Formula: C13H15N5O4 MolecularWeight: 305.2893

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC1=C(C(=NC=N1)OC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CN(C)NC1=C(C(=NC=N1)OC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C13H15N5O4/c1-17(2)16-12-11(18(19)20)13(15-8-14-12)22-10-6-4-9(21-3)5-7-10/h4-8H,1-3H3,(H,14,15,16)