11-(3-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)-5-oxidanyl-1-oxidanylidene-4,12-dihydropyrido[3,2-a]phenoxazine-3-carboxylic acid

Systemtic Name: 11-(3-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)-5-oxidanyl-1-oxidanylidene-4,12-dihydropyrido[3,2-a]phenoxazine-3-carboxylic acid Openeye Name: 11-(3-amino-4-hydroxy-4-oxo-butanoyl)-5-hydroxy-1-oxo-4,12-dihydropyrido[3,2-a]phenoxazine-3-carboxylic acid CAS Name: 11-(3-amino-4-hydroxy-1,4-dioxobutyl)-5-hydroxy-1-oxo-4,12-dihydropyrido[3,2-a]phenoxazine-3-carboxylic acid IUPAC Name: 11-(3-amino-4-hydroxy-4-oxobutanoyl)-5-hydroxy-1-oxo-4,12-dihydropyrido[3,2-a]phenoxazine-3-carboxylic acid Traditional Name: 11-(3-amino-4-hydroxy-4-keto-butanoyl)-5-hydroxy-1-keto-4,12-dihydropyrido[3,2-a]phenoxazine-3-carboxylic acid Formula: C20H15N3O8 MolecularWeight: 425.3484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)OC3=CC(=C4C(=C3N2)C(=O)C=C(N4)C(=O)O)O)C(=O)CC(C(=O)O)N

Isomeric SMILES

C1=CC(=C2C(=C1)OC3=CC(=C4C(=C3N2)C(=O)C=C(N4)C(=O)O)O)C(=O)CC(C(=O)O)N

InChI

InChI=1S/C20H15N3O8/c21-8(19(27)28)4-10(24)7-2-1-3-13-16(7)23-18-14(31-13)6-12(26)17-15(18)11(25)5-9(22-17)20(29)30/h1-3,5-6,8,23,26H,4,21H2,(H,22,25)(H,27,28)(H,29,30)