2-(2,4-dinitrophenyl)-N-[(Z)-1-phenylpentylideneamino]ethanamide

Systemtic Name: 2-(2,4-dinitrophenyl)-N-[(Z)-1-phenylpentylideneamino]ethanamide Openeye Name: 2-(2,4-dinitrophenyl)-N-[(Z)-1-phenylpentylideneamino]acetamide CAS Name: 2-(2,4-dinitrophenyl)-N-[(Z)-1-phenylpentylideneamino]acetamide IUPAC Name: 2-(2,4-dinitrophenyl)-N-[(Z)-1-phenylpentylideneamino]acetamide Traditional Name: 2-(2,4-dinitrophenyl)-N-[(Z)-1-phenylpentylideneamino]acetamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CCCC/C(=N/NC(=O)CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=CC=CC=C2

InChI

InChI=1S/C19H20N4O5/c1-2-3-9-17(14-7-5-4-6-8-14)20-21-19(24)12-15-10-11-16(22(25)26)13-18(15)23(27)28/h4-8,10-11,13H,2-3,9,12H2,1H3,(H,21,24)/b20-17-