N-(4,5-dinitronaphthalen-1-yl)ethanamide

Systemtic Name: N-(4,5-dinitronaphthalen-1-yl)ethanamide Openeye Name: N-(4,5-dinitro-1-naphthyl)acetamide CAS Name: N-(4,5-dinitro-1-naphthalenyl)acetamide IUPAC Name: N-(4,5-dinitronaphthalen-1-yl)acetamide Traditional Name: N-(4,5-dinitro-1-naphthyl)acetamide Formula: C12H9N3O5 MolecularWeight: 275.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C=CC=C(C2=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C2C=CC=C(C2=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H9N3O5/c1-7(16)13-9-5-6-11(15(19)20)12-8(9)3-2-4-10(12)14(17)18/h2-6H,1H3,(H,13,16)