4-methyl-3-nitro-N-(3-propan-2-yloxypropyl)benzamide

Systemtic Name: 4-methyl-3-nitro-N-(3-propan-2-yloxypropyl)benzamide Openeye Name: N-(3-isopropoxypropyl)-4-methyl-3-nitro-benzamide CAS Name: 4-methyl-3-nitro-N-(3-propan-2-yloxypropyl)benzamide IUPAC Name: 4-methyl-3-nitro-N-(3-propan-2-yloxypropyl)benzamide Traditional Name: N-(3-isopropoxypropyl)-4-methyl-3-nitro-benzamide Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCCOC(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCCOC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C14H20N2O4/c1-10(2)20-8-4-7-15-14(17)12-6-5-11(3)13(9-12)16(18)19/h5-6,9-10H,4,7-8H2,1-3H3,(H,15,17)