4-chloranyl-N'-[6-(4-ethylphenoxy)-5-nitro-pyrimidin-4-yl]-3-nitro-benzohydrazide

Systemtic Name: 4-chloranyl-N'-[6-(4-ethylphenoxy)-5-nitro-pyrimidin-4-yl]-3-nitro-benzohydrazide Openeye Name: 4-chloro-N'-[6-(4-ethylphenoxy)-5-nitro-pyrimidin-4-yl]-3-nitro-benzohydrazide CAS Name: 4-chloro-N'-[6-(4-ethylphenoxy)-5-nitro-4-pyrimidinyl]-3-nitrobenzohydrazide IUPAC Name: 4-chloro-N'-[6-(4-ethylphenoxy)-5-nitropyrimidin-4-yl]-3-nitrobenzohydrazide Traditional Name: 4-chloro-N'-[6-(4-ethylphenoxy)-5-nitro-pyrimidin-4-yl]-3-nitro-benzohydrazide Formula: C19H15ClN6O6 MolecularWeight: 458.812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN6O6/c1-2-11-3-6-13(7-4-11)32-19-16(26(30)31)17(21-10-22-19)23-24-18(27)12-5-8-14(20)15(9-12)25(28)29/h3-10H,2H2,1H3,(H,24,27)(H,21,22,23)