2-(aziridin-1-yl)-5,6,7,8-tetrahydronaphthalene-1,4-dione

Systemtic Name: 2-(aziridin-1-yl)-5,6,7,8-tetrahydronaphthalene-1,4-dione Openeye Name: 2-(aziridin-1-yl)-5,6,7,8-tetrahydronaphthalene-1,4-dione CAS Name: 2-(1-aziridinyl)-5,6,7,8-tetrahydronaphthalene-1,4-dione IUPAC Name: 2-(aziridin-1-yl)-5,6,7,8-tetrahydronaphthalene-1,4-dione Traditional Name: 2-ethylenimino-5,6,7,8-tetrahydronaphthalene-1,4-quinone Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C=C(C2=O)N3CC3

Isomeric SMILES

C1CCC2=C(C1)C(=O)C=C(C2=O)N3CC3

InChI

InChI=1S/C12H13NO2/c14-11-7-10(13-5-6-13)12(15)9-4-2-1-3-8(9)11/h7H,1-6H2