1-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)-N-(4-nitrophenyl)methanimine

Systemtic Name: 1-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)-N-(4-nitrophenyl)methanimine Openeye Name: 1-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)-N-(4-nitrophenyl)methanimine CAS Name: 1-(1-cyclopentyl-2,5-dimethyl-3-pyrrolyl)-N-(4-nitrophenyl)methanimine IUPAC Name: 1-(1-cyclopentyl-2,5-dimethylpyrrol-3-yl)-N-(4-nitrophenyl)methanimine Traditional Name: (1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methylene-(4-nitrophenyl)amine Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCC2)C)C=NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C2CCCC2)C)C=NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O2/c1-13-11-15(14(2)20(13)17-5-3-4-6-17)12-19-16-7-9-18(10-8-16)21(22)23/h7-12,17H,3-6H2,1-2H3