2-azanyl-5-[4-azanyl-5-carboxy-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-3-methoxy-6-oxidanyl-benzoic acid

Systemtic Name: 2-azanyl-5-[4-azanyl-5-carboxy-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-3-methoxy-6-oxidanyl-benzoic acid Openeye Name: 2-amino-5-(4-amino-5-carboxy-3,6-dioxo-cyclohexa-1,4-dien-1-yl)-6-hydroxy-3-methoxy-benzoic acid CAS Name: 2-amino-5-(4-amino-5-carboxy-3,6-dioxo-1-cyclohexa-1,4-dienyl)-6-hydroxy-3-methoxybenzoic acid IUPAC Name: 2-amino-5-(4-amino-5-carboxy-3,6-dioxocyclohexa-1,4-dien-1-yl)-6-hydroxy-3-methoxybenzoic acid Traditional Name: 2-amino-5-(4-amino-5-carboxy-3,6-diketo-cyclohexa-1,4-dien-1-yl)-6-hydroxy-3-methoxy-benzoic acid Formula: C15H12N2O8 MolecularWeight: 348.26438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C2=CC(=O)C(=C(C2=O)C(=O)O)N)O)C(=O)O)N

Isomeric SMILES

COC1=C(C(=C(C(=C1)C2=CC(=O)C(=C(C2=O)C(=O)O)N)O)C(=O)O)N

InChI

InChI=1S/C15H12N2O8/c1-25-7-3-5(13(20)9(11(7)17)15(23)24)4-2-6(18)10(16)8(12(4)19)14(21)22/h2-3,20H,16-17H2,1H3,(H,21,22)(H,23,24)