N-(2,3-dihydro-1H-inden-1-yl)-2-methoxy-5-nitro-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-methoxy-5-nitro-benzamide Openeye Name: N-indan-1-yl-2-methoxy-5-nitro-benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-methoxy-5-nitrobenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-methoxy-5-nitrobenzamide Traditional Name: N-indan-1-yl-2-methoxy-5-nitro-benzamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C17H16N2O4/c1-23-16-9-7-12(19(21)22)10-14(16)17(20)18-15-8-6-11-4-2-3-5-13(11)15/h2-5,7,9-10,15H,6,8H2,1H3,(H,18,20)