2-(2,4-dinitrophenyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(2,4-dinitrophenyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(2,4-dinitrophenyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(2,4-dinitrophenyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(2,4-dinitrophenyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(2,4-dinitrophenyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]acetamide Formula: C17H16N4O6 MolecularWeight: 372.33214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O6/c1-11(12-4-7-15(27-2)8-5-12)18-19-17(22)9-13-3-6-14(20(23)24)10-16(13)21(25)26/h3-8,10H,9H2,1-2H3,(H,19,22)/b18-11+