4-[[(3Z)-3-azanyl-3-hydroxyimino-propanoyl]amino]benzamide

Systemtic Name: 4-[[(3Z)-3-azanyl-3-hydroxyimino-propanoyl]amino]benzamide Openeye Name: 4-[[(3Z)-3-amino-3-hydroxyimino-propanoyl]amino]benzamide CAS Name: 4-[[(3Z)-3-amino-3-hydroxyimino-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(3Z)-3-amino-3-hydroxyiminopropanoyl]amino]benzamide Traditional Name: 4-[[(3Z)-3-amino-3-hydroximino-propanoyl]amino]benzamide Formula: C10H12N4O3 MolecularWeight: 236.22728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)CC(=NO)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)C/C(=N/O)/N

InChI

InChI=1S/C10H12N4O3/c11-8(14-17)5-9(15)13-7-3-1-6(2-4-7)10(12)16/h1-4,17H,5H2,(H2,11,14)(H2,12,16)(H,13,15)