3,4-bis(aziridin-1-yl)-5-oxidanyl-cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 3,4-bis(aziridin-1-yl)-5-oxidanyl-cyclohexa-3,5-diene-1,2-dione Openeye Name: 3,4-bis(aziridin-1-yl)-5-hydroxy-1,2-benzoquinone CAS Name: 3,4-bis(1-aziridinyl)-5-hydroxycyclohexa-3,5-diene-1,2-dione IUPAC Name: 3,4-bis(aziridin-1-yl)-5-hydroxycyclohexa-3,5-diene-1,2-dione Traditional Name: 3,4-diethylenimino-5-hydroxy-o-benzoquinone Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C2=C(C(=O)C(=O)C=C2O)N3CC3

Isomeric SMILES

C1CN1C2=C(C(=O)C(=O)C=C2O)N3CC3

InChI

InChI=1S/C10H10N2O3/c13-6-5-7(14)10(15)9(12-3-4-12)8(6)11-1-2-11/h5,13H,1-4H2