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

Systemtic Name: N'-[6-(4-ethylphenoxy)-5-nitro-pyrimidin-4-yl]-4-nitro-benzohydrazide Openeye Name: N'-[6-(4-ethylphenoxy)-5-nitro-pyrimidin-4-yl]-4-nitro-benzohydrazide CAS Name: N'-[6-(4-ethylphenoxy)-5-nitro-4-pyrimidinyl]-4-nitrobenzohydrazide IUPAC Name: N'-[6-(4-ethylphenoxy)-5-nitropyrimidin-4-yl]-4-nitrobenzohydrazide Traditional Name: N'-[6-(4-ethylphenoxy)-5-nitro-pyrimidin-4-yl]-4-nitro-benzohydrazide Formula: C19H16N6O6 MolecularWeight: 424.36694

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N6O6/c1-2-12-3-9-15(10-4-12)31-19-16(25(29)30)17(20-11-21-19)22-23-18(26)13-5-7-14(8-6-13)24(27)28/h3-11H,2H2,1H3,(H,23,26)(H,20,21,22)