[1-[(E)-ethoxycarbonyldiazenyl]-3,4-dihydro-2H-naphthalen-1-yl] ethanoate

Systemtic Name: [1-[(E)-ethoxycarbonyldiazenyl]-3,4-dihydro-2H-naphthalen-1-yl] ethanoate Openeye Name: [1-[(E)-ethoxycarbonylazo]tetralin-1-yl] acetate CAS Name: acetic acid [1-[(E)-ethoxycarbonylazo]-3,4-dihydro-2H-naphthalen-1-yl] ester IUPAC Name: [1-[(E)-ethoxycarbonyldiazenyl]-3,4-dihydro-2H-naphthalen-1-yl] acetate Traditional Name: acetic acid [1-[(E)-carbethoxyazo]tetralin-1-yl] ester Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=NC1(CCCC2=CC=CC=C21)OC(=O)C

Isomeric SMILES

CCOC(=O)/N=N/C1(CCCC2=CC=CC=C21)OC(=O)C

InChI

InChI=1S/C15H18N2O4/c1-3-20-14(19)16-17-15(21-11(2)18)10-6-8-12-7-4-5-9-13(12)15/h4-5,7,9H,3,6,8,10H2,1-2H3/b17-16+