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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N6O5/c1-2-12-3-9-15(10-4-12)29-18-16(24(27)28)17(19-11-20-18)22-21-13-5-7-14(8-6-13)23(25)26/h3-11,21H,2H2,1H3,(H,19,20,22)