N-(4-iodophenyl)-1-(3-nitro-4-pyrrolidin-1-yl-phenyl)methanimine

Systemtic Name: N-(4-iodophenyl)-1-(3-nitro-4-pyrrolidin-1-yl-phenyl)methanimine Openeye Name: N-(4-iodophenyl)-1-(3-nitro-4-pyrrolidin-1-yl-phenyl)methanimine CAS Name: N-(4-iodophenyl)-1-[3-nitro-4-(1-pyrrolidinyl)phenyl]methanimine IUPAC Name: N-(4-iodophenyl)-1-(3-nitro-4-pyrrolidin-1-ylphenyl)methanimine Traditional Name: (4-iodophenyl)-(3-nitro-4-pyrrolidino-benzylidene)amine Formula: C17H16IN3O2 MolecularWeight: 421.23231

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C=NC3=CC=C(C=C3)I)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C=NC3=CC=C(C=C3)I)[N+](=O)[O-]

InChI

InChI=1S/C17H16IN3O2/c18-14-4-6-15(7-5-14)19-12-13-3-8-16(17(11-13)21(22)23)20-9-1-2-10-20/h3-8,11-12H,1-2,9-10H2