ethyl 3-nitro-5-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoyl)benzoate

Systemtic Name: ethyl 3-nitro-5-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoyl)benzoate Openeye Name: ethyl 3-nitro-5-(tetralin-1-ylcarbamoyl)benzoate CAS Name: 3-nitro-5-[oxo-(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]benzoic acid ethyl ester IUPAC Name: ethyl 3-nitro-5-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoyl)benzoate Traditional Name: 3-nitro-5-(tetralin-1-ylcarbamoyl)benzoic acid ethyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)NC2CCCC3=CC=CC=C23)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)NC2CCCC3=CC=CC=C23)[N+](=O)[O-]

InChI

InChI=1S/C20H20N2O5/c1-2-27-20(24)15-10-14(11-16(12-15)22(25)26)19(23)21-18-9-5-7-13-6-3-4-8-17(13)18/h3-4,6,8,10-12,18H,2,5,7,9H2,1H3,(H,21,23)