N-(2-nitro-5,8-dihydronaphthalen-1-yl)ethanamide

Systemtic Name: N-(2-nitro-5,8-dihydronaphthalen-1-yl)ethanamide Openeye Name: N-(2-nitro-5,8-dihydronaphthalen-1-yl)acetamide CAS Name: N-(2-nitro-5,8-dihydronaphthalen-1-yl)acetamide IUPAC Name: N-(2-nitro-5,8-dihydronaphthalen-1-yl)acetamide Traditional Name: N-(2-nitro-5,8-dihydronaphthalen-1-yl)acetamide Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC2=C1CC=CC2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=CC2=C1CC=CC2)[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O3/c1-8(15)13-12-10-5-3-2-4-9(10)6-7-11(12)14(16)17/h2-3,6-7H,4-5H2,1H3,(H,13,15)