N'-[(1E,3Z)-5-(2,4-dinitrophenyl)imino-2-ethyl-penta-1,3-dienyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[(1E,3Z)-5-(2,4-dinitrophenyl)imino-2-ethyl-penta-1,3-dienyl]pyridine-2-carbohydrazide Openeye Name: N'-[(1E,3Z)-5-(2,4-dinitrophenyl)imino-2-ethyl-penta-1,3-dienyl]pyridine-2-carbohydrazide CAS Name: N'-[(1E,3Z)-5-(2,4-dinitrophenyl)imino-2-ethylpenta-1,3-dienyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[(1E,3Z)-5-(2,4-dinitrophenyl)imino-2-ethylpenta-1,3-dienyl]pyridine-2-carbohydrazide Traditional Name: N'-[(1E,3Z)-5-(2,4-dinitrophenyl)imino-2-ethyl-penta-1,3-dienyl]picolinohydrazide Formula: C19H18N6O5 MolecularWeight: 410.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CNNC(=O)C1=CC=CC=N1)C=CC=NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC/C(=C\NNC(=O)C1=CC=CC=N1)/C=C\C=NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H18N6O5/c1-2-14(13-22-23-19(26)17-7-3-4-10-21-17)6-5-11-20-16-9-8-15(24(27)28)12-18(16)25(29)30/h3-13,22H,2H2,1H3,(H,23,26)/b6-5-,14-13+,20-11?