N-[(E)-(2-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: N-[(E)-(2-nitrophenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(2-nitrophenyl)methyleneamino]acetamide CAS Name: N-[(E)-(2-nitrophenyl)methylideneamino]acetamide IUPAC Name: N-[(E)-(2-nitrophenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(2-nitrobenzylidene)amino]acetamide Formula: C9H9N3O3 MolecularWeight: 207.18606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C9H9N3O3/c1-7(13)11-10-6-8-4-2-3-5-9(8)12(14)15/h2-6H,1H3,(H,11,13)/b10-6+