2-azanyl-3-[(2S,3S)-2,3-dimethylaziridin-1-yl]naphthalene-1,4-dione

Systemtic Name: 2-azanyl-3-[(2S,3S)-2,3-dimethylaziridin-1-yl]naphthalene-1,4-dione Openeye Name: 2-amino-3-[(2S,3S)-2,3-dimethylaziridin-1-yl]naphthalene-1,4-dione CAS Name: 2-amino-3-[(2S,3S)-2,3-dimethyl-1-aziridinyl]naphthalene-1,4-dione IUPAC Name: 2-amino-3-[(2S,3S)-2,3-dimethylaziridin-1-yl]naphthalene-1,4-dione Traditional Name: 2-amino-3-[(2S,3S)-2,3-dimethylethylenimin-1-yl]-1,4-naphthoquinone Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1C2=C(C(=O)C3=CC=CC=C3C2=O)N)C

Isomeric SMILES

C[C@H]1[C@@H](N1C2=C(C(=O)C3=CC=CC=C3C2=O)N)C

InChI

InChI=1S/C14H14N2O2/c1-7-8(2)16(7)12-11(15)13(17)9-5-3-4-6-10(9)14(12)18/h3-8H,15H2,1-2H3/t7-,8-/m0/s1