ethyl 3-[[4-(methoxymethyl)phenyl]methylcarbamoyl]-5-nitro-benzoate

Systemtic Name: ethyl 3-[[4-(methoxymethyl)phenyl]methylcarbamoyl]-5-nitro-benzoate Openeye Name: ethyl 3-[[4-(methoxymethyl)phenyl]methylcarbamoyl]-5-nitro-benzoate CAS Name: 3-[[[4-(methoxymethyl)phenyl]methylamino]-oxomethyl]-5-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-[[4-(methoxymethyl)phenyl]methylcarbamoyl]-5-nitrobenzoate Traditional Name: 3-[[4-(methoxymethyl)benzyl]carbamoyl]-5-nitro-benzoic acid ethyl ester Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)NCC2=CC=C(C=C2)COC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)NCC2=CC=C(C=C2)COC)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O6/c1-3-27-19(23)16-8-15(9-17(10-16)21(24)25)18(22)20-11-13-4-6-14(7-5-13)12-26-2/h4-10H,3,11-12H2,1-2H3,(H,20,22)