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

Systemtic Name: N-[(2S)-3-azanylidene-1,4-bis(oxidanylidene)naphthalen-2-yl]ethanamide Openeye Name: N-[(2S)-3-imino-1,4-dioxo-tetralin-2-yl]acetamide CAS Name: N-[(2S)-3-imino-1,4-dioxo-2-naphthalenyl]acetamide IUPAC Name: N-[(2S)-3-imino-1,4-dioxonaphthalen-2-yl]acetamide Traditional Name: N-[(2S)-3-imino-1,4-diketo-tetralin-2-yl]acetamide Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O3/c1-6(15)14-10-9(13)11(16)7-4-2-3-5-8(7)12(10)17/h2-5,10,13H,1H3,(H,14,15)/t10-/m0/s1