3-[(2-morpholin-4-yl-5-nitro-phenyl)carbonylamino]benzoate

Systemtic Name: 3-[(2-morpholin-4-yl-5-nitro-phenyl)carbonylamino]benzoate Openeye Name: 3-[(2-morpholino-5-nitro-benzoyl)amino]benzoate CAS Name: 3-[[[2-(4-morpholinyl)-5-nitrophenyl]-oxomethyl]amino]benzoate IUPAC Name: 3-[(2-morpholin-4-yl-5-nitrobenzoyl)amino]benzoate Traditional Name: 3-[(2-morpholino-5-nitro-benzoyl)amino]benzoate Formula: C18H16N3O6- MolecularWeight: 370.33614

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C18H17N3O6/c22-17(19-13-3-1-2-12(10-13)18(23)24)15-11-14(21(25)26)4-5-16(15)20-6-8-27-9-7-20/h1-5,10-11H,6-9H2,(H,19,22)(H,23,24)/p-1