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

Systemtic Name: 2-[6-(4-ethylphenoxy)-5-nitro-pyrimidin-4-yl]-1,1-dimethyl-diazane Openeye Name: 2-[6-(4-ethylphenoxy)-5-nitro-pyrimidin-4-yl]-1,1-dimethyl-hydrazine CAS Name: 2-[6-(4-ethylphenoxy)-5-nitro-4-pyrimidinyl]-1,1-dimethylhydrazine IUPAC Name: 2-[6-(4-ethylphenoxy)-5-nitropyrimidin-4-yl]-1,1-dimethylhydrazine Traditional Name: 2-[6-(4-ethylphenoxy)-5-nitro-pyrimidin-4-yl]-1,1-dimethyl-hydrazine Formula: C14H17N5O3 MolecularWeight: 303.31648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NN(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NN(C)C

InChI

InChI=1S/C14H17N5O3/c1-4-10-5-7-11(8-6-10)22-14-12(19(20)21)13(15-9-16-14)17-18(2)3/h5-9H,4H2,1-3H3,(H,15,16,17)