1-[6-(3,4-dimethylphenoxy)-5-nitro-pyrimidin-4-yl]-2-phenyl-diazane

Systemtic Name: 1-[6-(3,4-dimethylphenoxy)-5-nitro-pyrimidin-4-yl]-2-phenyl-diazane Openeye Name: 1-[6-(3,4-dimethylphenoxy)-5-nitro-pyrimidin-4-yl]-2-phenyl-hydrazine CAS Name: 1-[6-(3,4-dimethylphenoxy)-5-nitro-4-pyrimidinyl]-2-phenylhydrazine IUPAC Name: 1-[6-(3,4-dimethylphenoxy)-5-nitropyrimidin-4-yl]-2-phenylhydrazine Traditional Name: 1-[6-(3,4-dimethylphenoxy)-5-nitro-pyrimidin-4-yl]-2-phenyl-hydrazine Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NNC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NNC3=CC=CC=C3)C

InChI

InChI=1S/C18H17N5O3/c1-12-8-9-15(10-13(12)2)26-18-16(23(24)25)17(19-11-20-18)22-21-14-6-4-3-5-7-14/h3-11,21H,1-2H3,(H,19,20,22)