(Z)-[[azanyl(nitramido)methylidene]amino]-(3-methylbutylidene)azanium

Systemtic Name: (Z)-[[azanyl(nitramido)methylidene]amino]-(3-methylbutylidene)azanium Openeye Name: (Z)-[[amino(nitramido)methylene]amino]-(3-methylbutylidene)ammonium CAS Name: (Z)-[[amino(nitramido)methylidene]amino]-(3-methylbutylidene)ammonium IUPAC Name: (Z)-[[amino(nitramido)methylidene]amino]-(3-methylbutylidene)azanium Traditional Name: (Z)-[[amino(nitramido)methylene]amino]-(3-methylbutylidene)ammonium Formula: C6H14N5O2+ MolecularWeight: 188.20766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H13N5O2/c1-5(2)3-4-8-9-6(7)10-11(12)13/h4-5H,3H2,1-2H3,(H3,7,9,10)/p+1/b8-4-