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

Systemtic Name: 4-methyl-N-[(5-naphthalen-2-yl-1,2-oxazol-3-yl)methyl]-3-nitro-benzamide Openeye Name: 4-methyl-N-[[5-(2-naphthyl)isoxazol-3-yl]methyl]-3-nitro-benzamide CAS Name: 4-methyl-N-[[5-(2-naphthalenyl)-3-isoxazolyl]methyl]-3-nitrobenzamide IUPAC Name: 4-methyl-N-[(5-naphthalen-2-yl-1,2-oxazol-3-yl)methyl]-3-nitrobenzamide Traditional Name: 4-methyl-N-[[5-(2-naphthyl)isoxazol-3-yl]methyl]-3-nitro-benzamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=NOC(=C2)C3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=NOC(=C2)C3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O4/c1-14-6-7-18(11-20(14)25(27)28)22(26)23-13-19-12-21(29-24-19)17-9-8-15-4-2-3-5-16(15)10-17/h2-12H,13H2,1H3,(H,23,26)