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

Systemtic Name: 2-(aziridin-1-yl)-3-methoxy-naphthalene-1,4-dione Openeye Name: 2-(aziridin-1-yl)-3-methoxy-naphthalene-1,4-dione CAS Name: 2-(1-aziridinyl)-3-methoxynaphthalene-1,4-dione IUPAC Name: 2-(aziridin-1-yl)-3-methoxynaphthalene-1,4-dione Traditional Name: 2-ethylenimino-3-methoxy-1,4-naphthoquinone Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=CC=CC=C2C1=O)N3CC3

Isomeric SMILES

COC1=C(C(=O)C2=CC=CC=C2C1=O)N3CC3

InChI

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