[2-[[3-(2-azaniumylethanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[3-(2-azaniumylethanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[3-[(2-azaniumylacetyl)amino]anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[3-[(2-ammonio-1-oxoethyl)amino]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[3-[(2-azaniumylacetyl)amino]anilino]-2-oxoethyl]azanium Traditional Name: [2-[3-[(2-ammonioacetyl)amino]anilino]-2-keto-ethyl]ammonium Formula: C10H16N4O2+2 MolecularWeight: 224.25964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C[NH3+])NC(=O)C[NH3+]

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C[NH3+])NC(=O)C[NH3+]

InChI

InChI=1S/C10H14N4O2/c11-5-9(15)13-7-2-1-3-8(4-7)14-10(16)6-12/h1-4H,5-6,11-12H2,(H,13,15)(H,14,16)/p+2