(4-methoxyphenyl)methyl 2-[aminocarbonyl-(4-nitrophenyl)amino]ethanoate

Systemtic Name: (4-methoxyphenyl)methyl 2-[aminocarbonyl-(4-nitrophenyl)amino]ethanoate Openeye Name: (4-methoxyphenyl)methyl 2-(N-carbamoyl-4-nitro-anilino)acetate CAS Name: 2-(N-carbamoyl-4-nitroanilino)acetic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-(N-carbamoyl-4-nitroanilino)acetate Traditional Name: 2-(N-carbamoyl-4-nitro-anilino)acetic acid p-anisyl ester Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)CN(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)CN(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C17H17N3O6/c1-25-15-8-2-12(3-9-15)11-26-16(21)10-19(17(18)22)13-4-6-14(7-5-13)20(23)24/h2-9H,10-11H2,1H3,(H2,18,22)