4-[[(3E)-3-azanyl-3-hydroxyimino-propanoyl]amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[(3E)-3-azanyl-3-hydroxyimino-propanoyl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[(3E)-3-amino-3-hydroxyimino-propanoyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[(3E)-3-amino-3-hydroxyimino-1-oxopropyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[(3E)-3-amino-3-hydroxyiminopropanoyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[(3E)-3-amino-3-hydroximino-propanoyl]amino]-N,N-dimethyl-benzamide Formula: C12H16N4O3 MolecularWeight: 264.28044

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CC(=NO)N

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)C/C(=N\O)/N

InChI

InChI=1S/C12H16N4O3/c1-16(2)12(18)8-3-5-9(6-4-8)14-11(17)7-10(13)15-19/h3-6,19H,7H2,1-2H3,(H2,13,15)(H,14,17)