3-(3-azanyl-4-nitro-phenyl)-N-oxidanyl-3-(oxidanylamino)propanamide

Systemtic Name: 3-(3-azanyl-4-nitro-phenyl)-N-oxidanyl-3-(oxidanylamino)propanamide Openeye Name: 3-(3-amino-4-nitro-phenyl)-3-(hydroxyamino)propanehydroxamic acid CAS Name: 3-(3-amino-4-nitrophenyl)-N-hydroxy-3-(hydroxyamino)propanamide IUPAC Name: 3-(3-amino-4-nitrophenyl)-N-hydroxy-3-(hydroxyamino)propanamide Traditional Name: 3-(3-amino-4-nitro-phenyl)-3-(hydroxyamino)propanehydroxamic acid Formula: C9H12N4O5 MolecularWeight: 256.21538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(CC(=O)NO)NO)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1C(CC(=O)NO)NO)N)[N+](=O)[O-]

InChI

InChI=1S/C9H12N4O5/c10-6-3-5(1-2-8(6)13(17)18)7(11-15)4-9(14)12-16/h1-3,7,11,15-16H,4,10H2,(H,12,14)