5-[(4-morpholin-4-ylphenyl)carbamoyl]-2-nitro-phenolate

Systemtic Name: 5-[(4-morpholin-4-ylphenyl)carbamoyl]-2-nitro-phenolate Openeye Name: 5-[(4-morpholinophenyl)carbamoyl]-2-nitro-phenolate CAS Name: 5-[[4-(4-morpholinyl)anilino]-oxomethyl]-2-nitrophenolate IUPAC Name: 5-[(4-morpholin-4-ylphenyl)carbamoyl]-2-nitrophenolate Traditional Name: 5-[(4-morpholinophenyl)carbamoyl]-2-nitro-phenolate Formula: C17H16N3O5- MolecularWeight: 342.32604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5/c21-16-11-12(1-6-15(16)20(23)24)17(22)18-13-2-4-14(5-3-13)19-7-9-25-10-8-19/h1-6,11,21H,7-10H2,(H,18,22)/p-1