2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)oxy]ethyl 3,5-dinitrobenzoate

Systemtic Name: 2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)oxy]ethyl 3,5-dinitrobenzoate Openeye Name: 2-(6-methoxytetralin-1-yl)oxyethyl 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid 2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)oxy]ethyl ester IUPAC Name: 2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)oxy]ethyl 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid 2-(6-methoxytetralin-1-yl)oxyethyl ester Formula: C20H20N2O8 MolecularWeight: 416.3814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)OCCOC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)OCCOC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H20N2O8/c1-28-17-5-6-18-13(11-17)3-2-4-19(18)29-7-8-30-20(23)14-9-15(21(24)25)12-16(10-14)22(26)27/h5-6,9-12,19H,2-4,7-8H2,1H3