(E)-azanyl-methoxycarbonyl-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]azanium

Systemtic Name: (E)-azanyl-methoxycarbonyl-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]azanium Openeye Name: (E)-amino-methoxycarbonyl-[(6-nitro-1,3-benzodioxol-5-yl)methylene]ammonium CAS Name: (E)-amino-methoxycarbonyl-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]ammonium IUPAC Name: (E)-amino-methoxycarbonyl-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]azanium Traditional Name: (E)-amino-carbomethoxy-[(6-nitro-1,3-benzodioxol-5-yl)methylene]ammonium Formula: C10H10N3O6+ MolecularWeight: 268.2029

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)[N+](=CC1=CC2=C(C=C1[N+](=O)[O-])OCO2)N

Isomeric SMILES

COC(=O)/[N+](=C\C1=CC2=C(C=C1[N+](=O)[O-])OCO2)/N

InChI

InChI=1S/C10H10N3O6/c1-17-10(14)12(11)4-6-2-8-9(19-5-18-8)3-7(6)13(15)16/h2-4H,5,11H2,1H3/q+1/b12-4+