(Z)-[azanyl-(4-nitrophenyl)methylidene]-(4-methoxyphenyl)azanium

Systemtic Name: (Z)-[azanyl-(4-nitrophenyl)methylidene]-(4-methoxyphenyl)azanium Openeye Name: (Z)-[amino-(4-nitrophenyl)methylene]-(4-methoxyphenyl)ammonium CAS Name: (Z)-[amino-(4-nitrophenyl)methylidene]-(4-methoxyphenyl)ammonium IUPAC Name: (Z)-[amino-(4-nitrophenyl)methylidene]-(4-methoxyphenyl)azanium Traditional Name: (Z)-[amino-(4-nitrophenyl)methylene]-(4-methoxyphenyl)ammonium Formula: C14H14N3O3+ MolecularWeight: 272.27926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O3/c1-20-13-8-4-11(5-9-13)16-14(15)10-2-6-12(7-3-10)17(18)19/h2-9H,1H3,(H2,15,16)/p+1