[azanyl(nitramido)methylidene]-(1-phenylethenylamino)azanium

Systemtic Name: [azanyl(nitramido)methylidene]-(1-phenylethenylamino)azanium Openeye Name: [amino(nitramido)methylene]-(1-phenylvinylamino)ammonium CAS Name: [amino(nitramido)methylidene]-(1-phenylethenylamino)ammonium IUPAC Name: [amino(nitramido)methylidene]-(1-phenylethenylamino)azanium Traditional Name: [amino(nitramido)methylene]-(1-phenylvinylamino)ammonium Formula: C9H12N5O2+ MolecularWeight: 222.22388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N5O2/c1-7(8-5-3-2-4-6-8)11-12-9(10)13-14(15)16/h2-6,11H,1H2,(H3,10,12,13)/p+1