(4R,4aS)-2-azanylidene-4,4a,10-tris(oxidanyl)-3-oxidanylidene-4H-phenoxazine-1,9-dicarboxylic acid

Systemtic Name: (4R,4aS)-2-azanylidene-4,4a,10-tris(oxidanyl)-3-oxidanylidene-4H-phenoxazine-1,9-dicarboxylic acid Openeye Name: (4R,4aS)-4,4a,10-trihydroxy-2-imino-3-oxo-4H-phenoxazine-1,9-dicarboxylic acid CAS Name: (4R,4aS)-4,4a,10-trihydroxy-2-imino-3-oxo-4H-phenoxazine-1,9-dicarboxylic acid IUPAC Name: (4R,4aS)-4,4a,10-trihydroxy-2-imino-3-oxo-4H-phenoxazine-1,9-dicarboxylic acid Traditional Name: (4R,4aS)-4,4a,10-trihydroxy-2-imino-3-keto-4H-phenoxazine-1,9-dicarboxylic acid Formula: C14H10N2O9 MolecularWeight: 350.2372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)OC3(C(C(=O)C(=N)C(=C3N2O)C(=O)O)O)O)C(=O)O

Isomeric SMILES

C1=CC(=C2C(=C1)O[C@@]3([C@@H](C(=O)C(=N)C(=C3N2O)C(=O)O)O)O)C(=O)O

InChI

InChI=1S/C14H10N2O9/c15-7-6(13(21)22)10-14(23,11(18)9(7)17)25-5-3-1-2-4(12(19)20)8(5)16(10)24/h1-3,11,15,18,23-24H,(H,19,20)(H,21,22)/t11-,14+/m1/s1