6-nitro-N-(4-phenylphenyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 6-nitro-N-(4-phenylphenyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 6-nitro-N-(4-phenylphenyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 6-nitro-N-(4-phenylphenyl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 6-nitro-N-(4-phenylphenyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 6-nitro-N-(4-phenylphenyl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C21H16N2O5 MolecularWeight: 376.36214

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O5/c24-21(17-12-19-20(28-11-10-27-19)13-18(17)23(25)26)22-16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-9,12-13H,10-11H2,(H,22,24)