[azanyl(nitramido)methylidene]-(prop-1-en-2-ylamino)azanium

Systemtic Name: [azanyl(nitramido)methylidene]-(prop-1-en-2-ylamino)azanium Openeye Name: [amino(nitramido)methylene]-(isopropenylamino)ammonium CAS Name: [amino(nitramido)methylidene]-(1-methylethenylamino)ammonium IUPAC Name: [amino(nitramido)methylidene]-(prop-1-en-2-ylamino)azanium Traditional Name: [amino(nitramido)methylene]-(isopropenylamino)ammonium Formula: C4H10N5O2+ MolecularWeight: 160.1545

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H9N5O2/c1-3(2)6-7-4(5)8-9(10)11/h6H,1H2,2H3,(H3,5,7,8)/p+1