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

Systemtic Name: 2-chloranyl-N-(3-methoxypropyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-4-nitro-benzamide Openeye Name: 2-chloro-N-(3-methoxypropyl)-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-4-nitro-benzamide CAS Name: 2-chloro-N-(3-methoxypropyl)-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-(3-methoxypropyl)-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-(3-methoxypropyl)-4-nitro-benzamide Formula: C17H19ClN4O6 MolecularWeight: 410.80896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN4O6/c1-11-8-15(20-28-11)19-16(23)10-21(6-3-7-27-2)17(24)13-5-4-12(22(25)26)9-14(13)18/h4-5,8-9H,3,6-7,10H2,1-2H3,(H,19,20,23)