N-[(2S)-3-methylimino-1,4-bis(oxidanylidene)naphthalen-2-yl]ethanamide

Systemtic Name: N-[(2S)-3-methylimino-1,4-bis(oxidanylidene)naphthalen-2-yl]ethanamide Openeye Name: N-[(2S)-3-methylimino-1,4-dioxo-tetralin-2-yl]acetamide CAS Name: N-[(2S)-3-methylimino-1,4-dioxo-2-naphthalenyl]acetamide IUPAC Name: N-[(2S)-3-methylimino-1,4-dioxonaphthalen-2-yl]acetamide Traditional Name: N-[(2S)-1,4-diketo-3-methylimino-tetralin-2-yl]acetamide Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(=NC)C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(=O)N[C@H]1C(=NC)C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C13H12N2O3/c1-7(16)15-11-10(14-2)12(17)8-5-3-4-6-9(8)13(11)18/h3-6,11H,1-2H3,(H,15,16)/t11-/m0/s1