N-(4-ethylphenyl)-N'-[(E)-(3-nitrophenyl)methylideneamino]ethanediamide

Systemtic Name: N-(4-ethylphenyl)-N'-[(E)-(3-nitrophenyl)methylideneamino]ethanediamide Openeye Name: N-(4-ethylphenyl)-N'-[(E)-(3-nitrophenyl)methyleneamino]oxamide CAS Name: N-(4-ethylphenyl)-N'-[(E)-(3-nitrophenyl)methylideneamino]oxamide IUPAC Name: N-(4-ethylphenyl)-N'-[(E)-(3-nitrophenyl)methylideneamino]oxamide Traditional Name: N-(4-ethylphenyl)-N'-[(E)-(3-nitrobenzylidene)amino]oxamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O4/c1-2-12-6-8-14(9-7-12)19-16(22)17(23)20-18-11-13-4-3-5-15(10-13)21(24)25/h3-11H,2H2,1H3,(H,19,22)(H,20,23)/b18-11+