2-oxidanylidene-N-[7-(2-oxidanylidenepropanoylimino)phenoxazin-3-yl]propanamide

Systemtic Name: 2-oxidanylidene-N-[7-(2-oxidanylidenepropanoylimino)phenoxazin-3-yl]propanamide Openeye Name: 2-oxo-N-[7-(2-oxopropanoylimino)phenoxazin-3-yl]propanamide CAS Name: N-[7-(1,2-dioxopropylimino)-3-phenoxazinyl]-2-oxopropanamide IUPAC Name: 2-oxo-N-[7-(2-oxopropanoylimino)phenoxazin-3-yl]propanamide Traditional Name: 2-keto-N-(7-pyruvoyliminophenoxazin-3-yl)propionamide Formula: C18H13N3O5 MolecularWeight: 351.31292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=O)NC1=CC2=C(C=C1)N=C3C=CC(=NC(=O)C(=O)C)C=C3O2

Isomeric SMILES

CC(=O)C(=O)NC1=CC2=C(C=C1)N=C3C=CC(=NC(=O)C(=O)C)C=C3O2

InChI

InChI=1S/C18H13N3O5/c1-9(22)17(24)19-11-3-5-13-15(7-11)26-16-8-12(4-6-14(16)21-13)20-18(25)10(2)23/h3-8H,1-2H3,(H,19,24)