N-(1,8-dinitronaphthalen-2-yl)ethanamide

Systemtic Name: N-(1,8-dinitronaphthalen-2-yl)ethanamide Openeye Name: N-(1,8-dinitro-2-naphthyl)acetamide CAS Name: N-(1,8-dinitro-2-naphthalenyl)acetamide IUPAC Name: N-(1,8-dinitronaphthalen-2-yl)acetamide Traditional Name: N-(1,8-dinitro-2-naphthyl)acetamide Formula: C12H9N3O5 MolecularWeight: 275.21696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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