2-(aziridin-1-yl)-3-methyl-naphthalene-1,4-dione

Systemtic Name: 2-(aziridin-1-yl)-3-methyl-naphthalene-1,4-dione Openeye Name: 2-(aziridin-1-yl)-3-methyl-naphthalene-1,4-dione CAS Name: 2-(1-aziridinyl)-3-methylnaphthalene-1,4-dione IUPAC Name: 2-(aziridin-1-yl)-3-methylnaphthalene-1,4-dione Traditional Name: 2-ethylenimino-3-methyl-1,4-naphthoquinone Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C2C1=O)N3CC3

Isomeric SMILES

CC1=C(C(=O)C2=CC=CC=C2C1=O)N3CC3

InChI

InChI=1S/C13H11NO2/c1-8-11(14-6-7-14)13(16)10-5-3-2-4-9(10)12(8)15/h2-5H,6-7H2,1H3