methyl 2-[[3-[(4-methylphenyl)methyl]-2-nitro-phenyl]amino]ethanoate

Systemtic Name: methyl 2-[[3-[(4-methylphenyl)methyl]-2-nitro-phenyl]amino]ethanoate Openeye Name: methyl 2-[2-nitro-3-(p-tolylmethyl)anilino]acetate CAS Name: 2-[3-[(4-methylphenyl)methyl]-2-nitroanilino]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(4-methylphenyl)methyl]-2-nitroanilino]acetate Traditional Name: 2-[3-(4-methylbenzyl)-2-nitro-anilino]acetic acid methyl ester Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=C(C(=CC=C2)NCC(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CC2=C(C(=CC=C2)NCC(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O4/c1-12-6-8-13(9-7-12)10-14-4-3-5-15(17(14)19(21)22)18-11-16(20)23-2/h3-9,18H,10-11H2,1-2H3