4-[(4-methoxy-3-oxidanyl-phenyl)diazenyl]pyrazolidine-3,5-dione

Systemtic Name: 4-[(4-methoxy-3-oxidanyl-phenyl)diazenyl]pyrazolidine-3,5-dione Openeye Name: 4-(3-hydroxy-4-methoxy-phenyl)azopyrazolidine-3,5-dione CAS Name: 4-(3-hydroxy-4-methoxyphenyl)azopyrazolidine-3,5-dione IUPAC Name: 4-[(3-hydroxy-4-methoxyphenyl)diazenyl]pyrazolidine-3,5-dione Traditional Name: 4-(3-hydroxy-4-methoxy-phenyl)azopyrazolidine-3,5-quinone Formula: C10H10N4O4 MolecularWeight: 250.2108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N=NC2C(=O)NNC2=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)N=NC2C(=O)NNC2=O)O

InChI

InChI=1S/C10H10N4O4/c1-18-7-3-2-5(4-6(7)15)11-12-8-9(16)13-14-10(8)17/h2-4,8,15H,1H3,(H,13,16)(H,14,17)