ethyl (2Z)-2-hydroxyimino-2-(3-nitrophenyl)ethanoate

Systemtic Name: ethyl (2Z)-2-hydroxyimino-2-(3-nitrophenyl)ethanoate Openeye Name: ethyl (2Z)-2-hydroxyimino-2-(3-nitrophenyl)acetate CAS Name: (2Z)-2-hydroxyimino-2-(3-nitrophenyl)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-hydroxyimino-2-(3-nitrophenyl)acetate Traditional Name: (2Z)-2-hydroximino-2-(3-nitrophenyl)acetic acid ethyl ester Formula: C10H10N2O5 MolecularWeight: 238.1968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NO)C1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O5/c1-2-17-10(13)9(11-14)7-4-3-5-8(6-7)12(15)16/h3-6,14H,2H2,1H3/b11-9-