N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-2-nitro-benzamide

Systemtic Name: N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-2-nitro-benzamide Openeye Name: N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-2-nitro-benzamide CAS Name: N-[3-methyl-4-(1-pyrrolidinyl)phenyl]-2-nitrobenzamide IUPAC Name: N-(3-methyl-4-pyrrolidin-1-ylphenyl)-2-nitrobenzamide Traditional Name: N-(3-methyl-4-pyrrolidino-phenyl)-2-nitro-benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2[N+](=O)[O-])N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2[N+](=O)[O-])N3CCCC3

InChI

InChI=1S/C18H19N3O3/c1-13-12-14(8-9-16(13)20-10-4-5-11-20)19-18(22)15-6-2-3-7-17(15)21(23)24/h2-3,6-9,12H,4-5,10-11H2,1H3,(H,19,22)