3-[(4-butoxyphenyl)amino]-4-[methyl(oxidanyl)amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(4-butoxyphenyl)amino]-4-[methyl(oxidanyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(4-butoxyanilino)-4-[hydroxy(methyl)amino]cyclobut-3-ene-1,2-dione CAS Name: 3-(4-butoxyanilino)-4-[hydroxy(methyl)amino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-(4-butoxyanilino)-4-[hydroxy(methyl)amino]cyclobut-3-ene-1,2-dione Traditional Name: 3-(4-butoxyanilino)-4-[hydroxy(methyl)amino]cyclobut-3-ene-1,2-quinone Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC2=C(C(=O)C2=O)N(C)O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC2=C(C(=O)C2=O)N(C)O

InChI

InChI=1S/C15H18N2O4/c1-3-4-9-21-11-7-5-10(6-8-11)16-12-13(17(2)20)15(19)14(12)18/h5-8,16,20H,3-4,9H2,1-2H3