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

Systemtic Name: 2,5-bis(aziridin-1-yl)-3-(4-methylphenyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-bis(aziridin-1-yl)-3-(p-tolyl)-1,4-benzoquinone CAS Name: 2,5-bis(1-aziridinyl)-3-(4-methylphenyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-bis(aziridin-1-yl)-3-(4-methylphenyl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-diethylenimino-3-(p-tolyl)-p-benzoquinone Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C=C(C2=O)N3CC3)N4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C=C(C2=O)N3CC3)N4CC4

InChI

InChI=1S/C17H16N2O2/c1-11-2-4-12(5-3-11)15-16(19-8-9-19)14(20)10-13(17(15)21)18-6-7-18/h2-5,10H,6-9H2,1H3