1-(2-aminophenyl)aziridine-2,3-dione

Systemtic Name: 1-(2-aminophenyl)aziridine-2,3-dione Openeye Name: 1-(2-aminophenyl)aziridine-2,3-dione CAS Name: 1-(2-aminophenyl)aziridine-2,3-dione IUPAC Name: 1-(2-aminophenyl)aziridine-2,3-dione Traditional Name: 1-(2-aminophenyl)ethylenimine-2,3-quinone Formula: C8H6N2O2 MolecularWeight: 162.14544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)N2C(=O)C2=O

Isomeric SMILES

C1=CC=C(C(=C1)N)N2C(=O)C2=O

InChI

InChI=1S/C8H6N2O2/c9-5-3-1-2-4-6(5)10-7(11)8(10)12/h1-4H,9H2