1-[3-nitro-4-[(4-pyrrolidin-1-ylphenyl)amino]phenyl]ethanone

Systemtic Name: 1-[3-nitro-4-[(4-pyrrolidin-1-ylphenyl)amino]phenyl]ethanone Openeye Name: 1-[3-nitro-4-(4-pyrrolidin-1-ylanilino)phenyl]ethanone CAS Name: 1-[3-nitro-4-[4-(1-pyrrolidinyl)anilino]phenyl]ethanone IUPAC Name: 1-[3-nitro-4-(4-pyrrolidin-1-ylanilino)phenyl]ethanone Traditional Name: 1-[3-nitro-4-(4-pyrrolidinoanilino)phenyl]ethanone Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NC2=CC=C(C=C2)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NC2=CC=C(C=C2)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O3/c1-13(22)14-4-9-17(18(12-14)21(23)24)19-15-5-7-16(8-6-15)20-10-2-3-11-20/h4-9,12,19H,2-3,10-11H2,1H3