ethyl 3-[(2-methyl-3-nitro-phenyl)carbonylamino]-4-morpholin-4-yl-benzoate

Systemtic Name: ethyl 3-[(2-methyl-3-nitro-phenyl)carbonylamino]-4-morpholin-4-yl-benzoate Openeye Name: ethyl 3-[(2-methyl-3-nitro-benzoyl)amino]-4-morpholino-benzoate CAS Name: 3-[[(2-methyl-3-nitrophenyl)-oxomethyl]amino]-4-(4-morpholinyl)benzoic acid ethyl ester IUPAC Name: ethyl 3-[(2-methyl-3-nitrobenzoyl)amino]-4-morpholin-4-ylbenzoate Traditional Name: 3-[(2-methyl-3-nitro-benzoyl)amino]-4-morpholino-benzoic acid ethyl ester Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O6/c1-3-30-21(26)15-7-8-19(23-9-11-29-12-10-23)17(13-15)22-20(25)16-5-4-6-18(14(16)2)24(27)28/h4-8,13H,3,9-12H2,1-2H3,(H,22,25)