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

Systemtic Name: N-[(2R)-3-cyclohexylimino-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-methyl-nitrous amide Openeye Name: N-[(2R)-3-cyclohexylimino-1,4-dioxo-tetralin-2-yl]-N-methyl-nitrous amide CAS Name: N-[(2R)-3-cyclohexylimino-1,4-dioxo-2-naphthalenyl]-N-methylnitrous amide IUPAC Name: N-[(2R)-3-cyclohexylimino-1,4-dioxonaphthalen-2-yl]-N-methylnitrous amide Traditional Name: N-[(2R)-3-cyclohexylimino-1,4-diketo-tetralin-2-yl]-N-methyl-nitrous amide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C(=NC2CCCCC2)C(=O)C3=CC=CC=C3C1=O)N=O

Isomeric SMILES

CN([C@@H]1C(=NC2CCCCC2)C(=O)C3=CC=CC=C3C1=O)N=O

InChI

InChI=1S/C17H19N3O3/c1-20(19-23)15-14(18-11-7-3-2-4-8-11)16(21)12-9-5-6-10-13(12)17(15)22/h5-6,9-11,15H,2-4,7-8H2,1H3/t15-/m1/s1