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

Systemtic Name: N-[3-azido-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-cyclohexyl-ethanamide Openeye Name: N-(3-azido-1,4-dioxo-2-naphthyl)-N-cyclohexyl-acetamide CAS Name: N-(3-azido-1,4-dioxo-2-naphthalenyl)-N-cyclohexylacetamide IUPAC Name: N-(3-azido-1,4-dioxonaphthalen-2-yl)-N-cyclohexylacetamide Traditional Name: N-(3-azido-1,4-diketo-2-naphthyl)-N-cyclohexyl-acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCCCC1)C2=C(C(=O)C3=CC=CC=C3C2=O)N=[N+]=[N-]

Isomeric SMILES

CC(=O)N(C1CCCCC1)C2=C(C(=O)C3=CC=CC=C3C2=O)N=[N+]=[N-]

InChI

InChI=1S/C18H18N4O3/c1-11(23)22(12-7-3-2-4-8-12)16-15(20-21-19)17(24)13-9-5-6-10-14(13)18(16)25/h5-6,9-10,12H,2-4,7-8H2,1H3