N-cyclopentyl-1-[1-(4-nitrophenyl)pyrrol-2-yl]methanimine

Systemtic Name: N-cyclopentyl-1-[1-(4-nitrophenyl)pyrrol-2-yl]methanimine Openeye Name: N-cyclopentyl-1-[1-(4-nitrophenyl)pyrrol-2-yl]methanimine CAS Name: N-cyclopentyl-1-[1-(4-nitrophenyl)-2-pyrrolyl]methanimine IUPAC Name: N-cyclopentyl-1-[1-(4-nitrophenyl)pyrrol-2-yl]methanimine Traditional Name: cyclopentyl-[[1-(4-nitrophenyl)pyrrol-2-yl]methylene]amine Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N=CC2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)N=CC2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O2/c20-19(21)15-9-7-14(8-10-15)18-11-3-6-16(18)12-17-13-4-1-2-5-13/h3,6-13H,1-2,4-5H2