2-(3,5-dinitrothiophen-2-yl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 2-(3,5-dinitrothiophen-2-yl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-(3,5-dinitro-2-thienyl)tetralin-1-one CAS Name: 2-(3,5-dinitro-2-thiophenyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-(3,5-dinitrothiophen-2-yl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-(3,5-dinitro-2-thienyl)tetralin-1-one Formula: C14H10N2O5S MolecularWeight: 318.3046

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)C1C3=C(C=C(S3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)C1C3=C(C=C(S3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O5S/c17-13-9-4-2-1-3-8(9)5-6-10(13)14-11(15(18)19)7-12(22-14)16(20)21/h1-4,7,10H,5-6H2