methyl 2-[(2-ethoxy-2-oxidanylidene-ethoxy)amino]-2-[2-nitro-3-(phenylmethyl)phenyl]imino-ethanoate

Systemtic Name: methyl 2-[(2-ethoxy-2-oxidanylidene-ethoxy)amino]-2-[2-nitro-3-(phenylmethyl)phenyl]imino-ethanoate Openeye Name: methyl 2-(3-benzyl-2-nitro-phenyl)imino-2-[(2-ethoxy-2-oxo-ethoxy)amino]acetate CAS Name: 2-[(2-ethoxy-2-oxoethoxy)amino]-2-[2-nitro-3-(phenylmethyl)phenyl]iminoacetic acid methyl ester IUPAC Name: methyl 2-(3-benzyl-2-nitrophenyl)imino-2-[(2-ethoxy-2-oxoethoxy)amino]acetate Traditional Name: 2-(3-benzyl-2-nitro-phenyl)imino-2-[(2-ethoxy-2-keto-ethoxy)amino]acetic acid methyl ester Formula: C20H21N3O7 MolecularWeight: 415.39664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CONC(=NC1=CC=CC(=C1[N+](=O)[O-])CC2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CCOC(=O)CONC(=NC1=CC=CC(=C1[N+](=O)[O-])CC2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C20H21N3O7/c1-3-29-17(24)13-30-22-19(20(25)28-2)21-16-11-7-10-15(18(16)23(26)27)12-14-8-5-4-6-9-14/h4-11H,3,12-13H2,1-2H3,(H,21,22)