N-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-4-nitro-benzamide

Systemtic Name: N-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-4-nitro-benzamide Openeye Name: N-(7-methoxytetralin-6-yl)-4-nitro-benzamide CAS Name: N-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-4-nitrobenzamide IUPAC Name: N-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-4-nitrobenzamide Traditional Name: N-(7-methoxytetralin-6-yl)-4-nitro-benzamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCCCC2=C1)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C2CCCCC2=C1)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O4/c1-24-17-11-14-5-3-2-4-13(14)10-16(17)19-18(21)12-6-8-15(9-7-12)20(22)23/h6-11H,2-5H2,1H3,(H,19,21)