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

Systemtic Name: 4-methyl-3-nitro-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-N-[2-(isoxazol-3-ylamino)-2-oxo-ethyl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-(3-isoxazolylamino)-2-oxoethyl]-4-methyl-3-nitro-N-propan-2-ylbenzamide IUPAC Name: 4-methyl-3-nitro-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-N-[2-(isoxazol-3-ylamino)-2-keto-ethyl]-4-methyl-3-nitro-benzamide Formula: C16H18N4O5 MolecularWeight: 346.33792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O5/c1-10(2)19(9-15(21)17-14-6-7-25-18-14)16(22)12-5-4-11(3)13(8-12)20(23)24/h4-8,10H,9H2,1-3H3,(H,17,18,21)