2-azanyl-3-(2-phenylaziridin-1-yl)naphthalene-1,4-dione

Systemtic Name: 2-azanyl-3-(2-phenylaziridin-1-yl)naphthalene-1,4-dione Openeye Name: 2-amino-3-(2-phenylaziridin-1-yl)naphthalene-1,4-dione CAS Name: 2-amino-3-(2-phenyl-1-aziridinyl)naphthalene-1,4-dione IUPAC Name: 2-amino-3-(2-phenylaziridin-1-yl)naphthalene-1,4-dione Traditional Name: 2-amino-3-(2-phenylethylenimin-1-yl)-1,4-naphthoquinone Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C2=C(C(=O)C3=CC=CC=C3C2=O)N)C4=CC=CC=C4

Isomeric SMILES

C1C(N1C2=C(C(=O)C3=CC=CC=C3C2=O)N)C4=CC=CC=C4

InChI

InChI=1S/C18H14N2O2/c19-15-16(20-10-14(20)11-6-2-1-3-7-11)18(22)13-9-5-4-8-12(13)17(15)21/h1-9,14H,10,19H2