N-[[3,4-bis(oxidanyl)phenyl]methyl]-2-(cyclopentylamino)-5-nitro-benzamide

Systemtic Name: N-[[3,4-bis(oxidanyl)phenyl]methyl]-2-(cyclopentylamino)-5-nitro-benzamide Openeye Name: 2-(cyclopentylamino)-N-[(3,4-dihydroxyphenyl)methyl]-5-nitro-benzamide CAS Name: 2-(cyclopentylamino)-N-[(3,4-dihydroxyphenyl)methyl]-5-nitrobenzamide IUPAC Name: 2-(cyclopentylamino)-N-[(3,4-dihydroxyphenyl)methyl]-5-nitrobenzamide Traditional Name: 2-(cyclopentylamino)-5-nitro-N-protocatechuyl-benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC(=C(C=C3)O)O

Isomeric SMILES

C1CCC(C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC(=C(C=C3)O)O

InChI

InChI=1S/C19H21N3O5/c23-17-8-5-12(9-18(17)24)11-20-19(25)15-10-14(22(26)27)6-7-16(15)21-13-3-1-2-4-13/h5-10,13,21,23-24H,1-4,11H2,(H,20,25)