3-(3-nitrocyclohexa-1,3-dien-1-yl)oxybenzamide

Systemtic Name: 3-(3-nitrocyclohexa-1,3-dien-1-yl)oxybenzamide Openeye Name: 3-(3-nitrocyclohexa-1,3-dien-1-yl)oxybenzamide CAS Name: 3-[(3-nitro-1-cyclohexa-1,3-dienyl)oxy]benzamide IUPAC Name: 3-(3-nitrocyclohexa-1,3-dien-1-yl)oxybenzamide Traditional Name: 3-(3-nitrocyclohexa-1,3-dien-1-yl)oxybenzamide Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(=C1)[N+](=O)[O-])OC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

C1CC(=CC(=C1)[N+](=O)[O-])OC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C13H12N2O4/c14-13(16)9-3-1-5-11(7-9)19-12-6-2-4-10(8-12)15(17)18/h1,3-5,7-8H,2,6H2,(H2,14,16)