3-[(3-hydroxyphenyl)methylamino]-4-[(3-oxidanylidene-1,2-dihydroindazol-5-yl)amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(3-hydroxyphenyl)methylamino]-4-[(3-oxidanylidene-1,2-dihydroindazol-5-yl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-[(3-hydroxyphenyl)methylamino]-4-[(3-oxo-1,2-dihydroindazol-5-yl)amino]cyclobut-3-ene-1,2-dione CAS Name: 3-[(3-hydroxyphenyl)methylamino]-4-[(3-oxo-1,2-dihydroindazol-5-yl)amino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-[(3-hydroxyphenyl)methylamino]-4-[(3-oxo-1,2-dihydroindazol-5-yl)amino]cyclobut-3-ene-1,2-dione Traditional Name: 3-[(3-hydroxybenzyl)amino]-4-[(3-ketoindazolin-5-yl)amino]cyclobut-3-ene-1,2-quinone Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)CNC2=C(C(=O)C2=O)NC3=CC4=C(C=C3)NNC4=O

Isomeric SMILES

C1=CC(=CC(=C1)O)CNC2=C(C(=O)C2=O)NC3=CC4=C(C=C3)NNC4=O

InChI

InChI=1S/C18H14N4O4/c23-11-3-1-2-9(6-11)8-19-14-15(17(25)16(14)24)20-10-4-5-13-12(7-10)18(26)22-21-13/h1-7,19-20,23H,8H2,(H2,21,22,26)