3-[(4-nitro-2-oxidanyl-phenyl)amino]propanamide

Systemtic Name: 3-[(4-nitro-2-oxidanyl-phenyl)amino]propanamide Openeye Name: 3-(2-hydroxy-4-nitro-anilino)propanamide CAS Name: 3-(2-hydroxy-4-nitroanilino)propanamide IUPAC Name: 3-(2-hydroxy-4-nitroanilino)propanamide Traditional Name: 3-(2-hydroxy-4-nitro-anilino)propionamide Formula: C9H11N3O4 MolecularWeight: 225.20134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O4/c10-9(14)3-4-11-7-2-1-6(12(15)16)5-8(7)13/h1-2,5,11,13H,3-4H2,(H2,10,14)