3-[4-(morpholin-4-ylmethyl)phenyl]-4-nitro-1-phenyl-butan-1-one

Systemtic Name: 3-[4-(morpholin-4-ylmethyl)phenyl]-4-nitro-1-phenyl-butan-1-one Openeye Name: 3-[4-(morpholinomethyl)phenyl]-4-nitro-1-phenyl-butan-1-one CAS Name: 3-[4-(4-morpholinylmethyl)phenyl]-4-nitro-1-phenyl-1-butanone IUPAC Name: 3-[4-(morpholin-4-ylmethyl)phenyl]-4-nitro-1-phenylbutan-1-one Traditional Name: 3-[4-(morpholinomethyl)phenyl]-4-nitro-1-phenyl-butan-1-one Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c24-21(19-4-2-1-3-5-19)14-20(16-23(25)26)18-8-6-17(7-9-18)15-22-10-12-27-13-11-22/h1-9,20H,10-16H2