ethyl 3-[[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]carbamoyl]-5-nitro-benzoate

Systemtic Name: ethyl 3-[[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]carbamoyl]-5-nitro-benzoate Openeye Name: ethyl 3-[[4-methoxy-3-(3-pyridylmethoxy)phenyl]carbamoyl]-5-nitro-benzoate CAS Name: 3-[[4-methoxy-3-(3-pyridinylmethoxy)anilino]-oxomethyl]-5-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-[[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]carbamoyl]-5-nitrobenzoate Traditional Name: 3-[[4-methoxy-3-(3-pyridylmethoxy)phenyl]carbamoyl]-5-nitro-benzoic acid ethyl ester Formula: C23H21N3O7 MolecularWeight: 451.42874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)OCC3=CN=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)OCC3=CN=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O7/c1-3-32-23(28)17-9-16(10-19(11-17)26(29)30)22(27)25-18-6-7-20(31-2)21(12-18)33-14-15-5-4-8-24-13-15/h4-13H,3,14H2,1-2H3,(H,25,27)