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

Systemtic Name: 1-[6-(3,4-dimethylphenoxy)-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)diazane Openeye Name: 1-[6-(3,4-dimethylphenoxy)-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)hydrazine CAS Name: 1-[6-(3,4-dimethylphenoxy)-5-nitro-4-pyrimidinyl]-2-(4-nitrophenyl)hydrazine IUPAC Name: 1-[6-(3,4-dimethylphenoxy)-5-nitropyrimidin-4-yl]-2-(4-nitrophenyl)hydrazine Traditional Name: 1-[6-(3,4-dimethylphenoxy)-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)hydrazine Formula: C18H16N6O5 MolecularWeight: 396.35684

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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=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C18H16N6O5/c1-11-3-8-15(9-12(11)2)29-18-16(24(27)28)17(19-10-20-18)22-21-13-4-6-14(7-5-13)23(25)26/h3-10,21H,1-2H3,(H,19,20,22)