4-[[(3E)-3-azanyl-3-hydroxyimino-propanoyl]amino]benzoate

Systemtic Name: 4-[[(3E)-3-azanyl-3-hydroxyimino-propanoyl]amino]benzoate Openeye Name: 4-[[(3E)-3-amino-3-hydroxyimino-propanoyl]amino]benzoate CAS Name: 4-[[(3E)-3-amino-3-hydroxyimino-1-oxopropyl]amino]benzoate IUPAC Name: 4-[[(3E)-3-amino-3-hydroxyiminopropanoyl]amino]benzoate Traditional Name: 4-[[(3E)-3-amino-3-hydroximino-propanoyl]amino]benzoate Formula: C10H10N3O4- MolecularWeight: 236.2041

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC=C1C(=O)[O-])NC(=O)C/C(=N\O)/N

InChI

InChI=1S/C10H11N3O4/c11-8(13-17)5-9(14)12-7-3-1-6(2-4-7)10(15)16/h1-4,17H,5H2,(H2,11,13)(H,12,14)(H,15,16)/p-1