N1,N2-bis(1,3-benzodioxol-5-yl)benzene-1,2-diamine

Systemtic Name: N1,N2-bis(1,3-benzodioxol-5-yl)benzene-1,2-diamine Openeye Name: N1,N2-bis(1,3-benzodioxol-5-yl)benzene-1,2-diamine CAS Name: N1,N2-bis(1,3-benzodioxol-5-yl)benzene-1,2-diamine IUPAC Name: 1-N,2-N-bis(1,3-benzodioxol-5-yl)benzene-1,2-diamine Traditional Name: 1,3-benzodioxol-5-yl-[2-(1,3-benzodioxol-5-ylamino)phenyl]amine Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=CC=CC=C3NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=CC=CC=C3NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H16N2O4/c1-2-4-16(22-14-6-8-18-20(10-14)26-12-24-18)15(3-1)21-13-5-7-17-19(9-13)25-11-23-17/h1-10,21-22H,11-12H2