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N,3-dimethyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-4-nitro-benzamide

N,3-dimethyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-4-nitro-benzamide

Systemtic Name:N,3-dimethyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-4-nitro-benzamide
Openeye Name:N,3-dimethyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-4-nitro-benzamide
CAS Name:N,3-dimethyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-4-nitrobenzamide
IUPAC Name:N,3-dimethyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-4-nitrobenzamide
Traditional Name:N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N,3-dimethyl-4-nitro-benzamide
Formula: C15H16N4O5
MolecularWeight: 332.31134
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C


Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C


InChI

InChI=1S/C15H16N4O5/c1-9-6-11(4-5-12(9)19(22)23)15(21)18(3)8-14(20)16-13-7-10(2)24-17-13/h4-7H,8H2,1-3H3,(H,16,17,20)


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