ethyl 3-[(4-methoxy-3-nitro-phenyl)carbonylamino]-4-morpholin-4-yl-benzoate

Systemtic Name: ethyl 3-[(4-methoxy-3-nitro-phenyl)carbonylamino]-4-morpholin-4-yl-benzoate Openeye Name: ethyl 3-[(4-methoxy-3-nitro-benzoyl)amino]-4-morpholino-benzoate CAS Name: 3-[[(4-methoxy-3-nitrophenyl)-oxomethyl]amino]-4-(4-morpholinyl)benzoic acid ethyl ester IUPAC Name: ethyl 3-[(4-methoxy-3-nitrobenzoyl)amino]-4-morpholin-4-ylbenzoate Traditional Name: 3-[(4-methoxy-3-nitro-benzoyl)amino]-4-morpholino-benzoic acid ethyl ester Formula: C21H23N3O7 MolecularWeight: 429.42322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)N2CCOCC2)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)N2CCOCC2)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O7/c1-3-31-21(26)15-4-6-17(23-8-10-30-11-9-23)16(12-15)22-20(25)14-5-7-19(29-2)18(13-14)24(27)28/h4-7,12-13H,3,8-11H2,1-2H3,(H,22,25)