N-(4-acetamidophenyl)-N'-[(E)-1-(3-nitrophenyl)ethylideneamino]ethanediamide

Systemtic Name: N-(4-acetamidophenyl)-N'-[(E)-1-(3-nitrophenyl)ethylideneamino]ethanediamide Openeye Name: N-(4-acetamidophenyl)-N'-[(E)-1-(3-nitrophenyl)ethylideneamino]oxamide CAS Name: N-(4-acetamidophenyl)-N'-[(E)-1-(3-nitrophenyl)ethylideneamino]oxamide IUPAC Name: N-(4-acetamidophenyl)-N'-[(E)-1-(3-nitrophenyl)ethylideneamino]oxamide Traditional Name: N-(4-acetamidophenyl)-N'-[(E)-1-(3-nitrophenyl)ethylideneamino]oxamide Formula: C18H17N5O5 MolecularWeight: 383.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NC1=CC=C(C=C1)NC(=O)C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)C(=O)NC1=CC=C(C=C1)NC(=O)C)/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O5/c1-11(13-4-3-5-16(10-13)23(27)28)21-22-18(26)17(25)20-15-8-6-14(7-9-15)19-12(2)24/h3-10H,1-2H3,(H,19,24)(H,20,25)(H,22,26)/b21-11+