N-(4-acetamido-3-nitro-naphthalen-1-yl)ethanamide

Systemtic Name: N-(4-acetamido-3-nitro-naphthalen-1-yl)ethanamide Openeye Name: N-(4-acetamido-3-nitro-1-naphthyl)acetamide CAS Name: N-(4-acetamido-3-nitro-1-naphthalenyl)acetamide IUPAC Name: N-(4-acetamido-3-nitronaphthalen-1-yl)acetamide Traditional Name: N-(4-acetamido-3-nitro-1-naphthyl)acetamide Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C2=CC=CC=C21)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=C(C2=CC=CC=C21)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O4/c1-8(18)15-12-7-13(17(20)21)14(16-9(2)19)11-6-4-3-5-10(11)12/h3-7H,1-2H3,(H,15,18)(H,16,19)