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

Systemtic Name: N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]-4-nitro-benzamide Openeye Name: N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]-4-nitro-benzamide CAS Name: N-cyclopropyl-N-[(1-methyl-2-pyrrolyl)methyl]-4-nitrobenzamide IUPAC Name: N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]-4-nitrobenzamide Traditional Name: N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]-4-nitro-benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(C2CC2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC=C1CN(C2CC2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O3/c1-17-10-2-3-15(17)11-18(13-8-9-13)16(20)12-4-6-14(7-5-12)19(21)22/h2-7,10,13H,8-9,11H2,1H3