N'-[(E)-(2-nitrophenyl)methylideneamino]ethanediamide

Systemtic Name: N'-[(E)-(2-nitrophenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(2-nitrophenyl)methyleneamino]oxamide CAS Name: N'-[(E)-(2-nitrophenyl)methylideneamino]oxamide IUPAC Name: N'-[(E)-(2-nitrophenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(2-nitrobenzylidene)amino]oxamide Formula: C9H8N4O4 MolecularWeight: 236.18422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N4O4/c10-8(14)9(15)12-11-5-6-3-1-2-4-7(6)13(16)17/h1-5H,(H2,10,14)(H,12,15)/b11-5+