4-oxidanyl-3-[1-(pyridin-2-ylamino)ethyl]naphthalene-1,2-dione

Systemtic Name: 4-oxidanyl-3-[1-(pyridin-2-ylamino)ethyl]naphthalene-1,2-dione Openeye Name: 4-hydroxy-3-[1-(2-pyridylamino)ethyl]naphthalene-1,2-dione CAS Name: 4-hydroxy-3-[1-(2-pyridinylamino)ethyl]naphthalene-1,2-dione IUPAC Name: 4-hydroxy-3-[1-(pyridin-2-ylamino)ethyl]naphthalene-1,2-dione Traditional Name: 4-hydroxy-3-[1-(2-pyridylamino)ethyl]-1,2-naphthoquinone Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C2=CC=CC=C2C(=O)C1=O)O)NC3=CC=CC=N3

Isomeric SMILES

CC(C1=C(C2=CC=CC=C2C(=O)C1=O)O)NC3=CC=CC=N3

InChI

InChI=1S/C17H14N2O3/c1-10(19-13-8-4-5-9-18-13)14-15(20)11-6-2-3-7-12(11)16(21)17(14)22/h2-10,20H,1H3,(H,18,19)