5-[[4-(morpholin-4-ylmethyl)phenyl]methylcarbamoyl]-2-nitro-phenolate

Systemtic Name: 5-[[4-(morpholin-4-ylmethyl)phenyl]methylcarbamoyl]-2-nitro-phenolate Openeye Name: 5-[[4-(morpholinomethyl)phenyl]methylcarbamoyl]-2-nitro-phenolate CAS Name: 5-[[[4-(4-morpholinylmethyl)phenyl]methylamino]-oxomethyl]-2-nitrophenolate IUPAC Name: 5-[[4-(morpholin-4-ylmethyl)phenyl]methylcarbamoyl]-2-nitrophenolate Traditional Name: 5-[[4-(morpholinomethyl)benzyl]carbamoyl]-2-nitro-phenolate Formula: C19H20N3O5- MolecularWeight: 370.3792

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=C(C=C2)CNC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1COCCN1CC2=CC=C(C=C2)CNC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C19H21N3O5/c23-18-11-16(5-6-17(18)22(25)26)19(24)20-12-14-1-3-15(4-2-14)13-21-7-9-27-10-8-21/h1-6,11,23H,7-10,12-13H2,(H,20,24)/p-1