N-(6-methylpyridin-2-yl)-3-nitro-4-[[(2R)-oxolan-2-yl]methylamino]benzamide

Systemtic Name: N-(6-methylpyridin-2-yl)-3-nitro-4-[[(2R)-oxolan-2-yl]methylamino]benzamide Openeye Name: N-(6-methyl-2-pyridyl)-3-nitro-4-[[(2R)-tetrahydrofuran-2-yl]methylamino]benzamide CAS Name: N-(6-methyl-2-pyridinyl)-3-nitro-4-[[(2R)-2-oxolanyl]methylamino]benzamide IUPAC Name: N-(6-methylpyridin-2-yl)-3-nitro-4-[[(2R)-oxolan-2-yl]methylamino]benzamide Traditional Name: N-(6-methyl-2-pyridyl)-3-nitro-4-[[(2R)-tetrahydrofuran-2-yl]methylamino]benzamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=CC(=C(C=C2)NCC3CCCO3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=CC(=C(C=C2)NC[C@H]3CCCO3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O4/c1-12-4-2-6-17(20-12)21-18(23)13-7-8-15(16(10-13)22(24)25)19-11-14-5-3-9-26-14/h2,4,6-8,10,14,19H,3,5,9,11H2,1H3,(H,20,21,23)/t14-/m1/s1