2-[ethanoyl(methyl)amino]-3,4-bis(oxidanylidene)naphthalen-1-olate

Systemtic Name: 2-[ethanoyl(methyl)amino]-3,4-bis(oxidanylidene)naphthalen-1-olate Openeye Name: 2-[acetyl(methyl)amino]-3,4-dioxo-naphthalen-1-olate CAS Name: 2-[acetyl(methyl)amino]-3,4-dioxo-1-naphthalenolate IUPAC Name: 2-[acetyl(methyl)amino]-3,4-dioxonaphthalen-1-olate Traditional Name: 2-[acetyl(methyl)amino]-3,4-diketo-naphthalen-1-olate Formula: C13H10NO4- MolecularWeight: 244.2228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=C(C2=CC=CC=C2C(=O)C1=O)[O-]

Isomeric SMILES

CC(=O)N(C)C1=C(C2=CC=CC=C2C(=O)C1=O)[O-]

InChI

InChI=1S/C13H11NO4/c1-7(15)14(2)10-11(16)8-5-3-4-6-9(8)12(17)13(10)18/h3-6,16H,1-2H3/p-1