N-(3-methoxypropyl)-4-methyl-N-[(1-methylpyrrol-2-yl)methyl]-3-nitro-benzamide

Systemtic Name: N-(3-methoxypropyl)-4-methyl-N-[(1-methylpyrrol-2-yl)methyl]-3-nitro-benzamide Openeye Name: N-(3-methoxypropyl)-4-methyl-N-[(1-methylpyrrol-2-yl)methyl]-3-nitro-benzamide CAS Name: N-(3-methoxypropyl)-4-methyl-N-[(1-methyl-2-pyrrolyl)methyl]-3-nitrobenzamide IUPAC Name: N-(3-methoxypropyl)-4-methyl-N-[(1-methylpyrrol-2-yl)methyl]-3-nitrobenzamide Traditional Name: N-(3-methoxypropyl)-4-methyl-N-[(1-methylpyrrol-2-yl)methyl]-3-nitro-benzamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CCCOC)CC2=CC=CN2C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CCCOC)CC2=CC=CN2C)[N+](=O)[O-]

InChI

InChI=1S/C18H23N3O4/c1-14-7-8-15(12-17(14)21(23)24)18(22)20(10-5-11-25-3)13-16-6-4-9-19(16)2/h4,6-9,12H,5,10-11,13H2,1-3H3