(phenylmethyl) (2E)-2-hydroxyimino-4-(2-nitronaphthalen-1-yl)butanoate

Systemtic Name: (phenylmethyl) (2E)-2-hydroxyimino-4-(2-nitronaphthalen-1-yl)butanoate Openeye Name: benzyl (2E)-2-hydroxyimino-4-(2-nitro-1-naphthyl)butanoate CAS Name: (2E)-2-hydroxyimino-4-(2-nitro-1-naphthalenyl)butanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2E)-2-hydroxyimino-4-(2-nitronaphthalen-1-yl)butanoate Traditional Name: (2E)-2-hydroximino-4-(2-nitro-1-naphthyl)butyric acid benzyl ester Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(=NO)CCC2=C(C=CC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/C(=N/O)/CCC2=C(C=CC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O5/c24-21(28-14-15-6-2-1-3-7-15)19(22-25)12-11-18-17-9-5-4-8-16(17)10-13-20(18)23(26)27/h1-10,13,25H,11-12,14H2/b22-19+