[4-(1,3-benzodioxol-5-ylamino)-3-nitro-phenyl]-phenyl-methanone

Systemtic Name: [4-(1,3-benzodioxol-5-ylamino)-3-nitro-phenyl]-phenyl-methanone Openeye Name: [4-(1,3-benzodioxol-5-ylamino)-3-nitro-phenyl]-phenyl-methanone CAS Name: [4-(1,3-benzodioxol-5-ylamino)-3-nitrophenyl]-phenylmethanone IUPAC Name: [4-(1,3-benzodioxol-5-ylamino)-3-nitrophenyl]-phenylmethanone Traditional Name: [4-(1,3-benzodioxol-5-ylamino)-3-nitro-phenyl]-phenyl-methanone Formula: C20H14N2O5 MolecularWeight: 362.33556

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N2O5/c23-20(13-4-2-1-3-5-13)14-6-8-16(17(10-14)22(24)25)21-15-7-9-18-19(11-15)27-12-26-18/h1-11,21H,12H2