[(Z,2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]hex-3-en-3-yl] propanoate

Systemtic Name: [(Z,2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]hex-3-en-3-yl] propanoate Openeye Name: [(Z)-1-[(E)-N-(2,4-dinitroanilino)-C-methyl-carbonimidoyl]but-1-enyl] propanoate CAS Name: propanoic acid [(Z,2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]hex-3-en-3-yl] ester IUPAC Name: [(Z,2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]hex-3-en-3-yl] propanoate Traditional Name: propionic acid [(Z)-1-[(E)-N-(2,4-dinitroanilino)-C-methyl-carbonimidoyl]but-1-enyl] ester Formula: C15H18N4O6 MolecularWeight: 350.32662

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C)OC(=O)CC

Isomeric SMILES

CC/C=C(/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C)\OC(=O)CC

InChI

InChI=1S/C15H18N4O6/c1-4-6-14(25-15(20)5-2)10(3)16-17-12-8-7-11(18(21)22)9-13(12)19(23)24/h6-9,17H,4-5H2,1-3H3/b14-6-,16-10+