N-[(5-nitro-2-oxidanyl-phenyl)methyl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[(5-nitro-2-oxidanyl-phenyl)methyl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[(2-hydroxy-5-nitro-phenyl)methyl]indane-5-carboxamide CAS Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-(2-hydroxy-5-nitro-benzyl)indane-5-carboxamide Formula: C17H16N2O4 MolecularWeight: 312.31994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C17H16N2O4/c20-16-7-6-15(19(22)23)9-14(16)10-18-17(21)13-5-4-11-2-1-3-12(11)8-13/h4-9,20H,1-3,10H2,(H,18,21)