N-(2-methoxyethyl)-4-methyl-3-nitro-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-(2-methoxyethyl)-4-methyl-3-nitro-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(isoxazol-3-ylamino)-2-oxo-ethyl]-N-(2-methoxyethyl)-4-methyl-3-nitro-benzamide CAS Name: N-[2-(3-isoxazolylamino)-2-oxoethyl]-N-(2-methoxyethyl)-4-methyl-3-nitrobenzamide IUPAC Name: N-(2-methoxyethyl)-4-methyl-3-nitro-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]benzamide Traditional Name: N-[2-(isoxazol-3-ylamino)-2-keto-ethyl]-N-(2-methoxyethyl)-4-methyl-3-nitro-benzamide Formula: C16H18N4O6 MolecularWeight: 362.33732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CCOC)CC(=O)NC2=NOC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CCOC)CC(=O)NC2=NOC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O6/c1-11-3-4-12(9-13(11)20(23)24)16(22)19(6-8-25-2)10-15(21)17-14-5-7-26-18-14/h3-5,7,9H,6,8,10H2,1-2H3,(H,17,18,21)