prop-2-enyl (2Z)-2-hydroxyimino-3-(2-nitrophenyl)propanoate

Systemtic Name: prop-2-enyl (2Z)-2-hydroxyimino-3-(2-nitrophenyl)propanoate Openeye Name: allyl (2Z)-2-hydroxyimino-3-(2-nitrophenyl)propanoate CAS Name: (2Z)-2-hydroxyimino-3-(2-nitrophenyl)propanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2Z)-2-hydroxyimino-3-(2-nitrophenyl)propanoate Traditional Name: (2Z)-2-hydroximino-3-(2-nitrophenyl)propionic acid allyl ester Formula: C12H12N2O5 MolecularWeight: 264.23408

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(=NO)CC1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

C=CCOC(=O)/C(=N\O)/CC1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O5/c1-2-7-19-12(15)10(13-16)8-9-5-3-4-6-11(9)14(17)18/h2-6,16H,1,7-8H2/b13-10-