[2-[[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[2-(4-nitroanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[2-(4-nitroanilino)-2-oxoethyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[2-(4-nitroanilino)-2-oxoethyl]amino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[[2-keto-2-(4-nitroanilino)ethyl]amino]ethyl]ammonium Formula: C10H13N4O4+ MolecularWeight: 253.23462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CNC(=O)C[NH3+])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CNC(=O)C[NH3+])[N+](=O)[O-]

InChI

InChI=1S/C10H12N4O4/c11-5-9(15)12-6-10(16)13-7-1-3-8(4-2-7)14(17)18/h1-4H,5-6,11H2,(H,12,15)(H,13,16)/p+1