1-[3,7-bis(oxidanyl)phenoxazin-10-yl]ethanone; ethanoic acid

Systemtic Name: 1-[3,7-bis(oxidanyl)phenoxazin-10-yl]ethanone; ethanoic acid Openeye Name: acetic acid; 1-(3,7-dihydroxyphenoxazin-10-yl)ethanone CAS Name: acetic acid; 1-(3,7-dihydroxy-10-phenoxazinyl)ethanone IUPAC Name: acetic acid; 1-(3,7-dihydroxyphenoxazin-10-yl)ethanone Traditional Name: acetic acid; 1-(3,7-dihydroxyphenoxazin-10-yl)ethanone Formula: C18H19NO8 MolecularWeight: 377.34536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)O)OC3=C1C=CC(=C3)O.CC(=O)O.CC(=O)O

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)O)OC3=C1C=CC(=C3)O.CC(=O)O.CC(=O)O

InChI

InChI=1S/C14H11NO4.2C2H4O2/c1-8(16)15-11-4-2-9(17)6-13(11)19-14-7-10(18)3-5-12(14)15;2*1-2(3)4/h2-7,17-18H,1H3;2*1H3,(H,3,4)