[2-[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]ethanoylamino]azanium

Systemtic Name: [2-[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]ethanoylamino]azanium Openeye Name: [[2-[4-(2,5-dioxopyrrol-1-yl)phenyl]acetyl]amino]ammonium CAS Name: [[2-[4-(2,5-dioxo-1-pyrrolyl)phenyl]-1-oxoethyl]amino]ammonium IUPAC Name: [[2-[4-(2,5-dioxopyrrol-1-yl)phenyl]acetyl]amino]azanium Traditional Name: [[2-(4-maleimidophenyl)acetyl]amino]ammonium Formula: C12H12N3O3+ MolecularWeight: 246.24198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)N[NH3+])N2C(=O)C=CC2=O

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N[NH3+])N2C(=O)C=CC2=O

InChI

InChI=1S/C12H11N3O3/c13-14-10(16)7-8-1-3-9(4-2-8)15-11(17)5-6-12(15)18/h1-6H,7,13H2,(H,14,16)/p+1