3-nitro-4-[[(2R)-oxolan-2-yl]methylamino]-N-phenyl-benzamide

Systemtic Name: 3-nitro-4-[[(2R)-oxolan-2-yl]methylamino]-N-phenyl-benzamide Openeye Name: 3-nitro-N-phenyl-4-[[(2R)-tetrahydrofuran-2-yl]methylamino]benzamide CAS Name: 3-nitro-4-[[(2R)-2-oxolanyl]methylamino]-N-phenylbenzamide IUPAC Name: 3-nitro-4-[[(2R)-oxolan-2-yl]methylamino]-N-phenylbenzamide Traditional Name: 3-nitro-N-phenyl-4-[[(2R)-tetrahydrofuran-2-yl]methylamino]benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](OC1)CNC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O4/c22-18(20-14-5-2-1-3-6-14)13-8-9-16(17(11-13)21(23)24)19-12-15-7-4-10-25-15/h1-3,5-6,8-9,11,15,19H,4,7,10,12H2,(H,20,22)/t15-/m1/s1