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

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

Systemtic Name:5-ethoxy-4-methoxy-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-2-nitro-benzamide
Openeye Name:5-ethoxy-4-methoxy-N-methyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-2-nitro-benzamide
CAS Name:5-ethoxy-4-methoxy-N-methyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-2-nitrobenzamide
IUPAC Name:5-ethoxy-4-methoxy-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-2-nitrobenzamide
Traditional Name:5-ethoxy-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-4-methoxy-N-methyl-2-nitro-benzamide
Formula: C17H20N4O7
MolecularWeight: 392.3633
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)N(C)CC(=O)NC2=NOC(=C2)C)[N+](=O)[O-])OC


Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)N(C)CC(=O)NC2=NOC(=C2)C)[N+](=O)[O-])OC


InChI

InChI=1S/C17H20N4O7/c1-5-27-14-7-11(12(21(24)25)8-13(14)26-4)17(23)20(3)9-16(22)18-15-6-10(2)28-19-15/h6-8H,5,9H2,1-4H3,(H,18,19,22)


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