prop-2-enyl (2Z)-2-hydroxyimino-2-(4-nitrophenyl)ethanoate

Systemtic Name: prop-2-enyl (2Z)-2-hydroxyimino-2-(4-nitrophenyl)ethanoate Openeye Name: allyl (2Z)-2-hydroxyimino-2-(4-nitrophenyl)acetate CAS Name: (2Z)-2-hydroxyimino-2-(4-nitrophenyl)acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2Z)-2-hydroxyimino-2-(4-nitrophenyl)acetate Traditional Name: (2Z)-2-hydroximino-2-(4-nitrophenyl)acetic acid allyl ester Formula: C11H10N2O5 MolecularWeight: 250.2075

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O5/c1-2-7-18-11(14)10(12-15)8-3-5-9(6-4-8)13(16)17/h2-6,15H,1,7H2/b12-10-