2-azanyl-5-nitro-N-(5-oxidanylpentyl)benzamide

Systemtic Name: 2-azanyl-5-nitro-N-(5-oxidanylpentyl)benzamide Openeye Name: 2-amino-N-(5-hydroxypentyl)-5-nitro-benzamide CAS Name: 2-amino-N-(5-hydroxypentyl)-5-nitrobenzamide IUPAC Name: 2-amino-N-(5-hydroxypentyl)-5-nitrobenzamide Traditional Name: 2-amino-N-(5-hydroxypentyl)-5-nitro-benzamide Formula: C12H17N3O4 MolecularWeight: 267.28108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C(=O)NCCCCCO)N

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C(=O)NCCCCCO)N

InChI

InChI=1S/C12H17N3O4/c13-11-5-4-9(15(18)19)8-10(11)12(17)14-6-2-1-3-7-16/h4-5,8,16H,1-3,6-7,13H2,(H,14,17)