2-(2-azanyl-3-oxidanyl-propyl)-5-nitro-benzamide

Systemtic Name: 2-(2-azanyl-3-oxidanyl-propyl)-5-nitro-benzamide Openeye Name: 2-(2-amino-3-hydroxy-propyl)-5-nitro-benzamide CAS Name: 2-(2-amino-3-hydroxypropyl)-5-nitrobenzamide IUPAC Name: 2-(2-amino-3-hydroxypropyl)-5-nitrobenzamide Traditional Name: 2-(2-amino-3-hydroxy-propyl)-5-nitro-benzamide Formula: C10H13N3O4 MolecularWeight: 239.22792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O4/c11-7(5-14)3-6-1-2-8(13(16)17)4-9(6)10(12)15/h1-2,4,7,14H,3,5,11H2,(H2,12,15)