[3,6-diaminocarbonyl-2-[methyl(oxidanylidene)azaniumyl]phenyl]-methyl-oxidanylidene-azanium

Systemtic Name: [3,6-diaminocarbonyl-2-[methyl(oxidanylidene)azaniumyl]phenyl]-methyl-oxidanylidene-azanium Openeye Name: [3,6-dicarbamoyl-2-[methyl(oxo)ammonio]phenyl]-methyl-oxo-ammonium CAS Name: [3,6-dicarbamoyl-2-[methyl(oxo)ammonio]phenyl]-methyl-oxoammonium IUPAC Name: [3,6-dicarbamoyl-2-[methyl(oxo)azaniumyl]phenyl]-methyl-oxoazanium Traditional Name: [3,6-dicarbamoyl-2-[keto(methyl)ammonio]phenyl]-keto-methyl-ammonium Formula: C10H12N4O4+2 MolecularWeight: 252.22668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4O4/c1-13(17)7-5(9(11)15)3-4-6(10(12)16)8(7)14(2)18/h3-4H,1-2H3,(H2-2,11,12,15,16)/p+2