[azanyl-(3-iodanyl-5-nitro-phenyl)methylidene]-(4-methylphenyl)azanium

Systemtic Name: [azanyl-(3-iodanyl-5-nitro-phenyl)methylidene]-(4-methylphenyl)azanium Openeye Name: [amino-(3-iodo-5-nitro-phenyl)methylene]-(p-tolyl)ammonium CAS Name: [amino-(3-iodo-5-nitrophenyl)methylidene]-(4-methylphenyl)ammonium IUPAC Name: [amino-(3-iodo-5-nitrophenyl)methylidene]-(4-methylphenyl)azanium Traditional Name: [amino-(3-iodo-5-nitro-phenyl)methylene]-(p-tolyl)ammonium Formula: C14H13IN3O2+ MolecularWeight: 382.17639

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[NH+]=C(C2=CC(=CC(=C2)I)[N+](=O)[O-])N

Isomeric SMILES

CC1=CC=C(C=C1)[NH+]=C(C2=CC(=CC(=C2)I)[N+](=O)[O-])N

InChI

InChI=1S/C14H12IN3O2/c1-9-2-4-12(5-3-9)17-14(16)10-6-11(15)8-13(7-10)18(19)20/h2-8H,1H3,(H2,16,17)/p+1