N-[3-(dimethylamino)-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-methyl-nitrous amide

Systemtic Name: N-[3-(dimethylamino)-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-methyl-nitrous amide Openeye Name: N-[3-(dimethylamino)-1,4-dioxo-2-naphthyl]-N-methyl-nitrous amide CAS Name: N-[3-(dimethylamino)-1,4-dioxo-2-naphthalenyl]-N-methylnitrous amide IUPAC Name: N-[3-(dimethylamino)-1,4-dioxonaphthalen-2-yl]-N-methylnitrous amide Traditional Name: N-[3-(dimethylamino)-1,4-diketo-2-naphthyl]-N-methyl-nitrous amide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C(=O)C2=CC=CC=C2C1=O)N(C)N=O

Isomeric SMILES

CN(C)C1=C(C(=O)C2=CC=CC=C2C1=O)N(C)N=O

InChI

InChI=1S/C13H13N3O3/c1-15(2)10-11(16(3)14-19)13(18)9-7-5-4-6-8(9)12(10)17/h4-7H,1-3H3