4-(azepan-1-yl)-3-nitro-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 4-(azepan-1-yl)-3-nitro-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 4-(azepan-1-yl)-3-nitro-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 4-(1-azepanyl)-3-nitro-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 4-(azepan-1-yl)-3-nitro-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 4-(azepan-1-yl)-3-nitro-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=C(C=C(C=C2)C(=O)NCC3CCCO3)[N+](=O)[O-]

Isomeric SMILES

C1CCCN(CC1)C2=C(C=C(C=C2)C(=O)NC[C@H]3CCCO3)[N+](=O)[O-]

InChI

InChI=1S/C18H25N3O4/c22-18(19-13-15-6-5-11-25-15)14-7-8-16(17(12-14)21(23)24)20-9-3-1-2-4-10-20/h7-8,12,15H,1-6,9-11,13H2,(H,19,22)/t15-/m1/s1