4,5-dimethoxy-2-nitro-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]benzamide

Systemtic Name: 4,5-dimethoxy-2-nitro-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]benzamide Openeye Name: 4,5-dimethoxy-2-nitro-N-[(5-phenylisoxazol-3-yl)methyl]benzamide CAS Name: 4,5-dimethoxy-2-nitro-N-[(5-phenyl-3-isoxazolyl)methyl]benzamide IUPAC Name: 4,5-dimethoxy-2-nitro-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]benzamide Traditional Name: 4,5-dimethoxy-2-nitro-N-[(5-phenylisoxazol-3-yl)methyl]benzamide Formula: C19H17N3O6 MolecularWeight: 383.35478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NCC2=NOC(=C2)C3=CC=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NCC2=NOC(=C2)C3=CC=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H17N3O6/c1-26-17-9-14(15(22(24)25)10-18(17)27-2)19(23)20-11-13-8-16(28-21-13)12-6-4-3-5-7-12/h3-10H,11H2,1-2H3,(H,20,23)