[azanyl(phenyl)methylidene]-[(4-nitrophenyl)amino]azanium

Systemtic Name: [azanyl(phenyl)methylidene]-[(4-nitrophenyl)amino]azanium Openeye Name: [amino(phenyl)methylene]-(4-nitroanilino)ammonium CAS Name: [amino(phenyl)methylidene]-(4-nitroanilino)ammonium IUPAC Name: [amino(phenyl)methylidene]-(4-nitroanilino)azanium Traditional Name: [amino(phenyl)methylene]-(4-nitroanilino)ammonium Formula: C13H13N4O2+ MolecularWeight: 257.26792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=[NH+]NC2=CC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)C(=[NH+]NC2=CC=C(C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C13H12N4O2/c14-13(10-4-2-1-3-5-10)16-15-11-6-8-12(9-7-11)17(18)19/h1-9,15H,(H2,14,16)/p+1