7-nitro-3-(2-nitro-1-phenyl-ethyl)-3,4-dihydro-1H-naphthalen-2-one

Systemtic Name: 7-nitro-3-(2-nitro-1-phenyl-ethyl)-3,4-dihydro-1H-naphthalen-2-one Openeye Name: 7-nitro-3-(2-nitro-1-phenyl-ethyl)tetralin-2-one CAS Name: 7-nitro-3-(2-nitro-1-phenylethyl)-3,4-dihydro-1H-naphthalen-2-one IUPAC Name: 7-nitro-3-(2-nitro-1-phenylethyl)-3,4-dihydro-1H-naphthalen-2-one Traditional Name: 7-nitro-3-(2-nitro-1-phenyl-ethyl)tetralin-2-one Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)CC2=C1C=CC(=C2)[N+](=O)[O-])C(C[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1C(C(=O)CC2=C1C=CC(=C2)[N+](=O)[O-])C(C[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O5/c21-18-10-14-8-15(20(24)25)7-6-13(14)9-16(18)17(11-19(22)23)12-4-2-1-3-5-12/h1-8,16-17H,9-11H2