[azanyl-(3-nitrophenyl)methylidene]-(3-cyanophenyl)azanium

Systemtic Name: [azanyl-(3-nitrophenyl)methylidene]-(3-cyanophenyl)azanium Openeye Name: [amino-(3-nitrophenyl)methylene]-(3-cyanophenyl)ammonium CAS Name: [amino-(3-nitrophenyl)methylidene]-(3-cyanophenyl)ammonium IUPAC Name: [amino-(3-nitrophenyl)methylidene]-(3-cyanophenyl)azanium Traditional Name: [amino-(3-nitrophenyl)methylene]-(3-cyanophenyl)ammonium Formula: C14H11N4O2+ MolecularWeight: 267.26274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O2/c15-9-10-3-1-5-12(7-10)17-14(16)11-4-2-6-13(8-11)18(19)20/h1-8H,(H2,16,17)/p+1