[4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-nitro-phenyl]-phenyl-methanone

Systemtic Name: [4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-nitro-phenyl]-phenyl-methanone Openeye Name: [4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-nitro-phenyl]-phenyl-methanone CAS Name: [4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-nitrophenyl]-phenylmethanone IUPAC Name: [4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-nitrophenyl]-phenylmethanone Traditional Name: [4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-nitro-phenyl]-phenyl-methanone Formula: C21H16N2O5 MolecularWeight: 376.36214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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