[(Z)-(2-nitrophenyl)methylideneamino] ethanoate

Systemtic Name: [(Z)-(2-nitrophenyl)methylideneamino] ethanoate Openeye Name: [(Z)-(2-nitrophenyl)methyleneamino] acetate CAS Name: acetic acid [(Z)-(2-nitrophenyl)methylideneamino] ester IUPAC Name: [(Z)-(2-nitrophenyl)methylideneamino] acetate Traditional Name: acetic acid [(Z)-(2-nitrobenzylidene)amino] ester Formula: C9H8N2O4 MolecularWeight: 208.17082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2O4/c1-7(12)15-10-6-8-4-2-3-5-9(8)11(13)14/h2-6H,1H3/b10-6-