N-[4-(4-methylphenyl)-1,2,5-oxadiazol-3-yl]-3-nitro-benzamide

Systemtic Name: N-[4-(4-methylphenyl)-1,2,5-oxadiazol-3-yl]-3-nitro-benzamide Openeye Name: 3-nitro-N-[4-(p-tolyl)-1,2,5-oxadiazol-3-yl]benzamide CAS Name: N-[4-(4-methylphenyl)-1,2,5-oxadiazol-3-yl]-3-nitrobenzamide IUPAC Name: N-[4-(4-methylphenyl)-1,2,5-oxadiazol-3-yl]-3-nitrobenzamide Traditional Name: 3-nitro-N-[4-(p-tolyl)furazan-3-yl]benzamide Formula: C16H12N4O4 MolecularWeight: 324.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NON=C2NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NON=C2NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O4/c1-10-5-7-11(8-6-10)14-15(19-24-18-14)17-16(21)12-3-2-4-13(9-12)20(22)23/h2-9H,1H3,(H,17,19,21)