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

Systemtic Name: 4-[(4-morpholin-4-yl-3-nitro-phenyl)carbonylamino]benzoate Openeye Name: 4-[(4-morpholino-3-nitro-benzoyl)amino]benzoate CAS Name: 4-[[[4-(4-morpholinyl)-3-nitrophenyl]-oxomethyl]amino]benzoate IUPAC Name: 4-[(4-morpholin-4-yl-3-nitrobenzoyl)amino]benzoate Traditional Name: 4-[(4-morpholino-3-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)C(=O)NC3=CC=C(C=C3)C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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