3-azanyl-N-(2-hydroxyethyl)-5-nitro-benzamide

Systemtic Name: 3-azanyl-N-(2-hydroxyethyl)-5-nitro-benzamide Openeye Name: 3-amino-N-(2-hydroxyethyl)-5-nitro-benzamide CAS Name: 3-amino-N-(2-hydroxyethyl)-5-nitrobenzamide IUPAC Name: 3-amino-N-(2-hydroxyethyl)-5-nitrobenzamide Traditional Name: 3-amino-N-(2-hydroxyethyl)-5-nitro-benzamide Formula: C9H11N3O4 MolecularWeight: 225.20134

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1N)[N+](=O)[O-])C(=O)NCCO

Isomeric SMILES

C1=C(C=C(C=C1N)[N+](=O)[O-])C(=O)NCCO

InChI

InChI=1S/C9H11N3O4/c10-7-3-6(9(14)11-1-2-13)4-8(5-7)12(15)16/h3-5,13H,1-2,10H2,(H,11,14)