[azanyl(nitramido)methylidene]-(N,N'-diphenylcarbamimidoyl)azanium

Systemtic Name: [azanyl(nitramido)methylidene]-(N,N'-diphenylcarbamimidoyl)azanium Openeye Name: [amino(nitramido)methylene]-(N,N'-diphenylcarbamimidoyl)ammonium CAS Name: [amino(nitramido)methylidene]-[anilino(phenylimino)methyl]ammonium IUPAC Name: [amino(nitramido)methylidene]-(N,N'-diphenylcarbamimidoyl)azanium Traditional Name: [amino(nitramido)methylene]-(N,N'-diphenylamidino)ammonium Formula: C14H15N6O2+ MolecularWeight: 299.3079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N6O2/c15-13(19-20(21)22)18-14(16-11-7-3-1-4-8-11)17-12-9-5-2-6-10-12/h1-10H,(H4,15,16,17,18,19)/p+1