[4-[(4-nitrophenyl)methoxy]-5,6,7,8-tetrahydronaphthalen-1-yl] N-methylcarbamate

Systemtic Name: [4-[(4-nitrophenyl)methoxy]-5,6,7,8-tetrahydronaphthalen-1-yl] N-methylcarbamate Openeye Name: [8-[(4-nitrophenyl)methoxy]tetralin-5-yl] N-methylcarbamate CAS Name: N-methylcarbamic acid [4-[(4-nitrophenyl)methoxy]-5,6,7,8-tetrahydronaphthalen-1-yl] ester IUPAC Name: [4-[(4-nitrophenyl)methoxy]-5,6,7,8-tetrahydronaphthalen-1-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [8-(4-nitrobenzyl)oxytetralin-5-yl] ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=C2CCCCC2=C(C=C1)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)OC1=C2CCCCC2=C(C=C1)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O5/c1-20-19(22)26-18-11-10-17(15-4-2-3-5-16(15)18)25-12-13-6-8-14(9-7-13)21(23)24/h6-11H,2-5,12H2,1H3,(H,20,22)