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

Systemtic Name: 2-chloranyl-N-(2-methoxyethyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-4-nitro-benzamide Openeye Name: 2-chloro-N-(2-methoxyethyl)-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-4-nitro-benzamide CAS Name: 2-chloro-N-(2-methoxyethyl)-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-(2-methoxyethyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-4-nitrobenzamide Traditional Name: 2-chloro-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-(2-methoxyethyl)-4-nitro-benzamide Formula: C16H17ClN4O6 MolecularWeight: 396.78238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN4O6/c1-10-7-14(19-27-10)18-15(22)9-20(5-6-26-2)16(23)12-4-3-11(21(24)25)8-13(12)17/h3-4,7-8H,5-6,9H2,1-2H3,(H,18,19,22)