(8-methyl-5,6,7,8-tetrahydronaphthalen-2-yl) 3,5-dinitrobenzoate

Systemtic Name: (8-methyl-5,6,7,8-tetrahydronaphthalen-2-yl) 3,5-dinitrobenzoate Openeye Name: (4-methyltetralin-6-yl) 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid (8-methyl-5,6,7,8-tetrahydronaphthalen-2-yl) ester IUPAC Name: (8-methyl-5,6,7,8-tetrahydronaphthalen-2-yl) 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid (4-methyltetralin-6-yl) ester Formula: C18H16N2O6 MolecularWeight: 356.32944

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=C1C=C(C=C2)OC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1CCCC2=C1C=C(C=C2)OC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O6/c1-11-3-2-4-12-5-6-16(10-17(11)12)26-18(21)13-7-14(19(22)23)9-15(8-13)20(24)25/h5-11H,2-4H2,1H3