N-(3-azanyl-5-nitro-phenyl)-2,3-bis(oxidanyl)propanamide

Systemtic Name: N-(3-azanyl-5-nitro-phenyl)-2,3-bis(oxidanyl)propanamide Openeye Name: N-(3-amino-5-nitro-phenyl)-2,3-dihydroxy-propanamide CAS Name: N-(3-amino-5-nitrophenyl)-2,3-dihydroxypropanamide IUPAC Name: N-(3-amino-5-nitrophenyl)-2,3-dihydroxypropanamide Traditional Name: N-(3-amino-5-nitro-phenyl)-2,3-dihydroxy-propionamide Formula: C9H11N3O5 MolecularWeight: 241.20074

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1NC(=O)C(CO)O)[N+](=O)[O-])N

Isomeric SMILES

C1=C(C=C(C=C1NC(=O)C(CO)O)[N+](=O)[O-])N

InChI

InChI=1S/C9H11N3O5/c10-5-1-6(3-7(2-5)12(16)17)11-9(15)8(14)4-13/h1-3,8,13-14H,4,10H2,(H,11,15)