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

Systemtic Name: methyl 3-[(4-methoxy-3-nitro-phenyl)carbonylamino]-4-morpholin-4-yl-benzoate Openeye Name: methyl 3-[(4-methoxy-3-nitro-benzoyl)amino]-4-morpholino-benzoate CAS Name: 3-[[(4-methoxy-3-nitrophenyl)-oxomethyl]amino]-4-(4-morpholinyl)benzoic acid methyl ester IUPAC Name: methyl 3-[(4-methoxy-3-nitrobenzoyl)amino]-4-morpholin-4-ylbenzoate Traditional Name: 3-[(4-methoxy-3-nitro-benzoyl)amino]-4-morpholino-benzoic acid methyl ester Formula: C20H21N3O7 MolecularWeight: 415.39664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)OC)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)OC)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O7/c1-28-18-6-4-13(12-17(18)23(26)27)19(24)21-15-11-14(20(25)29-2)3-5-16(15)22-7-9-30-10-8-22/h3-6,11-12H,7-10H2,1-2H3,(H,21,24)