3-(aziridin-1-yl)-2-methyl-5-oxidanyl-naphthalene-1,4-dione

Systemtic Name: 3-(aziridin-1-yl)-2-methyl-5-oxidanyl-naphthalene-1,4-dione Openeye Name: 3-(aziridin-1-yl)-5-hydroxy-2-methyl-naphthalene-1,4-dione CAS Name: 3-(1-aziridinyl)-5-hydroxy-2-methylnaphthalene-1,4-dione IUPAC Name: 3-(aziridin-1-yl)-5-hydroxy-2-methylnaphthalene-1,4-dione Traditional Name: 3-ethylenimino-5-hydroxy-2-methyl-1,4-naphthoquinone Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)C=CC=C2O)N3CC3

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)C=CC=C2O)N3CC3

InChI

InChI=1S/C13H11NO3/c1-7-11(14-5-6-14)13(17)10-8(12(7)16)3-2-4-9(10)15/h2-4,15H,5-6H2,1H3