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

Systemtic Name: [azanyl-(3-iodanyl-5-nitro-phenyl)methylidene]-(4-methoxyphenyl)azanium Openeye Name: [amino-(3-iodo-5-nitro-phenyl)methylene]-(4-methoxyphenyl)ammonium CAS Name: [amino-(3-iodo-5-nitrophenyl)methylidene]-(4-methoxyphenyl)ammonium IUPAC Name: [amino-(3-iodo-5-nitrophenyl)methylidene]-(4-methoxyphenyl)azanium Traditional Name: [amino-(3-iodo-5-nitro-phenyl)methylene]-(4-methoxyphenyl)ammonium Formula: C14H13IN3O3+ MolecularWeight: 398.17579

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[NH+]=C(C2=CC(=CC(=C2)I)[N+](=O)[O-])N

Isomeric SMILES

COC1=CC=C(C=C1)[NH+]=C(C2=CC(=CC(=C2)I)[N+](=O)[O-])N

InChI

InChI=1S/C14H12IN3O3/c1-21-13-4-2-11(3-5-13)17-14(16)9-6-10(15)8-12(7-9)18(19)20/h2-8H,1H3,(H2,16,17)/p+1