1-(1,2-dimethyl-5-nitro-indol-3-yl)-N-(4-iodophenyl)methanimine

Systemtic Name: 1-(1,2-dimethyl-5-nitro-indol-3-yl)-N-(4-iodophenyl)methanimine Openeye Name: 1-(1,2-dimethyl-5-nitro-indol-3-yl)-N-(4-iodophenyl)methanimine CAS Name: 1-(1,2-dimethyl-5-nitro-3-indolyl)-N-(4-iodophenyl)methanimine IUPAC Name: 1-(1,2-dimethyl-5-nitroindol-3-yl)-N-(4-iodophenyl)methanimine Traditional Name: (1,2-dimethyl-5-nitro-indol-3-yl)methylene-(4-iodophenyl)amine Formula: C17H14IN3O2 MolecularWeight: 419.21643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)[N+](=O)[O-])C=NC3=CC=C(C=C3)I

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)[N+](=O)[O-])C=NC3=CC=C(C=C3)I

InChI

InChI=1S/C17H14IN3O2/c1-11-16(10-19-13-5-3-12(18)4-6-13)15-9-14(21(22)23)7-8-17(15)20(11)2/h3-10H,1-2H3