(3E)-3-[(cyclohexylamino)-oxidanyl-methylidene]isoquinoline-1,4-dione

Systemtic Name: (3E)-3-[(cyclohexylamino)-oxidanyl-methylidene]isoquinoline-1,4-dione Openeye Name: (3E)-3-[(cyclohexylamino)-hydroxy-methylene]isoquinoline-1,4-dione CAS Name: (3E)-3-[(cyclohexylamino)-hydroxymethylidene]isoquinoline-1,4-dione IUPAC Name: (3E)-3-[(cyclohexylamino)-hydroxymethylidene]isoquinoline-1,4-dione Traditional Name: (3E)-3-[(cyclohexylamino)-hydroxy-methylene]isoquinoline-1,4-quinone Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=C2C(=O)C3=CC=CC=C3C(=O)N2)O

Isomeric SMILES

C1CCC(CC1)N/C(=C\2/C(=O)C3=CC=CC=C3C(=O)N2)/O

InChI

InChI=1S/C16H18N2O3/c19-14-11-8-4-5-9-12(11)15(20)18-13(14)16(21)17-10-6-2-1-3-7-10/h4-5,8-10,17,21H,1-3,6-7H2,(H,18,20)/b16-13+