N-(6-nitro-1,2-dihydroacenaphthylen-5-yl)ethanamide

Systemtic Name: N-(6-nitro-1,2-dihydroacenaphthylen-5-yl)ethanamide Openeye Name: N-(6-nitro-1,2-dihydroacenaphthylen-5-yl)acetamide CAS Name: N-(6-nitro-1,2-dihydroacenaphthylen-5-yl)acetamide IUPAC Name: N-(6-nitro-1,2-dihydroacenaphthylen-5-yl)acetamide Traditional Name: N-(6-nitroacenaphthen-5-yl)acetamide Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=CC=C3C2=C(CC3)C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C2C(=CC=C3C2=C(CC3)C=C1)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O3/c1-8(17)15-11-6-4-9-2-3-10-5-7-12(16(18)19)14(11)13(9)10/h4-7H,2-3H2,1H3,(H,15,17)