N-(2,4-dinitro-5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: N-(2,4-dinitro-5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: N-(6,8-dinitrotetralin-5-yl)acetamide CAS Name: N-(2,4-dinitro-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: N-(2,4-dinitro-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: N-(6,8-dinitrotetralin-5-yl)acetamide Formula: C12H13N3O5 MolecularWeight: 279.24872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C2=C1CCCC2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C2=C1CCCC2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O5/c1-7(16)13-12-9-5-3-2-4-8(9)10(14(17)18)6-11(12)15(19)20/h6H,2-5H2,1H3,(H,13,16)