[[3-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]carbonylamino]azanium

Systemtic Name: [[3-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]carbonylamino]azanium Openeye Name: [[3-(2,5-dioxopyrrol-1-yl)benzoyl]amino]ammonium CAS Name: [[[3-(2,5-dioxo-1-pyrrolyl)phenyl]-oxomethyl]amino]ammonium IUPAC Name: [[3-(2,5-dioxopyrrol-1-yl)benzoyl]amino]azanium Traditional Name: [(3-maleimidobenzoyl)amino]ammonium Formula: C11H10N3O3+ MolecularWeight: 232.2154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C(=O)C=CC2=O)C(=O)N[NH3+]

Isomeric SMILES

C1=CC(=CC(=C1)N2C(=O)C=CC2=O)C(=O)N[NH3+]

InChI

InChI=1S/C11H9N3O3/c12-13-11(17)7-2-1-3-8(6-7)14-9(15)4-5-10(14)16/h1-6H,12H2,(H,13,17)/p+1