N-(diphenylmethyl)-6-nitro-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: N-(diphenylmethyl)-6-nitro-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: N-benzhydryl-6-nitro-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: N-(diphenylmethyl)-6-nitro-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: N-benzhydryl-6-nitro-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: benzhydryl-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)amine Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O4/c24-23(25)18-14-20-19(26-11-12-27-20)13-17(18)22-21(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,13-14,21-22H,11-12H2