N-(4-acetamido-2,3-dinitro-naphthalen-1-yl)ethanamide

Systemtic Name: N-(4-acetamido-2,3-dinitro-naphthalen-1-yl)ethanamide Openeye Name: N-(4-acetamido-2,3-dinitro-1-naphthyl)acetamide CAS Name: N-(4-acetamido-2,3-dinitro-1-naphthalenyl)acetamide IUPAC Name: N-(4-acetamido-2,3-dinitronaphthalen-1-yl)acetamide Traditional Name: N-(4-acetamido-2,3-dinitro-1-naphthyl)acetamide Formula: C14H12N4O6 MolecularWeight: 332.26828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O6/c1-7(19)15-11-9-5-3-4-6-10(9)12(16-8(2)20)14(18(23)24)13(11)17(21)22/h3-6H,1-2H3,(H,15,19)(H,16,20)