(2-azanyl-1-nitro-prop-2-enylidene)-bis(oxidanyl)azanium

Systemtic Name: (2-azanyl-1-nitro-prop-2-enylidene)-bis(oxidanyl)azanium Openeye Name: (2-amino-1-nitro-prop-2-enylidene)-dihydroxy-ammonium CAS Name: (2-amino-1-nitroprop-2-enylidene)-dihydroxyammonium IUPAC Name: (2-amino-1-nitroprop-2-enylidene)-dihydroxyazanium Traditional Name: (2-amino-1-nitro-prop-2-enylidene)-dihydroxy-ammonium Formula: C3H6N3O4+ MolecularWeight: 148.09744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H6N3O4/c1-2(4)3(5(7)8)6(9)10/h7-8H,1,4H2/q+1