azanyl 5-[(3-azanyloxycarbonyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-(3-azanyloxycarbonyl-4-oxidanyl-phenyl)methyl]-2-oxidanyl-benzoate

Systemtic Name: azanyl 5-[(3-azanyloxycarbonyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-(3-azanyloxycarbonyl-4-oxidanyl-phenyl)methyl]-2-oxidanyl-benzoate Openeye Name: amino 5-[(3-aminooxycarbonyl-4-hydroxy-phenyl)-(3-aminooxycarbonyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxy-benzoate CAS Name: 5-[[3-[aminooxy(oxo)methyl]-4-hydroxyphenyl]-[3-[aminooxy(oxo)methyl]-4-oxo-1-cyclohexa-2,5-dienylidene]methyl]-2-hydroxybenzoic acid amino ester IUPAC Name: amino 5-[(3-aminooxycarbonyl-4-hydroxyphenyl)-(3-aminooxycarbonyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxybenzoate Traditional Name: 5-[(3-aminooxycarbonyl-4-hydroxy-phenyl)-(3-aminooxycarbonyl-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxy-benzoic acid amino ester Formula: C22H17N3O9 MolecularWeight: 467.38508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)ON)C3=CC(=C(C=C3)O)C(=O)ON)C(=O)ON)O

Isomeric SMILES

C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)ON)C3=CC(=C(C=C3)O)C(=O)ON)C(=O)ON)O

InChI

InChI=1S/C22H17N3O9/c23-32-20(29)13-7-10(1-4-16(13)26)19(11-2-5-17(27)14(8-11)21(30)33-24)12-3-6-18(28)15(9-12)22(31)34-25/h1-9,26-27H,23-25H2