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

Systemtic Name: N-(diphenylmethyl)-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-benzhydryl-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-(diphenylmethyl)-6-nitro-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-benzhydryl-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-benzhydryl-6-nitro-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O5/c25-22(17-13-19-20(29-12-11-28-19)14-18(17)24(26)27)23-21(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,13-14,21H,11-12H2,(H,23,25)