1-[2-nitro-1-(3-nitrophenyl)ethyl]-3,4-dihydro-1H-naphthalen-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C2=CC=CC=C21)C(C[N+](=O)[O-])C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)C(C2=CC=CC=C21)C(C[N+](=O)[O-])C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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