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

Systemtic Name: N-butyl-1-[1-(4-nitrophenyl)pyrrol-2-yl]methanimine Openeye Name: N-butyl-1-[1-(4-nitrophenyl)pyrrol-2-yl]methanimine CAS Name: N-butyl-1-[1-(4-nitrophenyl)-2-pyrrolyl]methanimine IUPAC Name: N-butyl-1-[1-(4-nitrophenyl)pyrrol-2-yl]methanimine Traditional Name: butyl-[[1-(4-nitrophenyl)pyrrol-2-yl]methylene]amine Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=CC1=CC=CN1C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCN=CC1=CC=CN1C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O2/c1-2-3-10-16-12-15-5-4-11-17(15)13-6-8-14(9-7-13)18(19)20/h4-9,11-12H,2-3,10H2,1H3