[(Z)-[azanyl-(3-bromophenyl)methylidene]amino] 1,3-benzodioxole-5-carboxylate

Systemtic Name: [(Z)-[azanyl-(3-bromophenyl)methylidene]amino] 1,3-benzodioxole-5-carboxylate Openeye Name: [(Z)-[amino-(3-bromophenyl)methylene]amino] 1,3-benzodioxole-5-carboxylate CAS Name: 1,3-benzodioxole-5-carboxylic acid [(Z)-[amino-(3-bromophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3-bromophenyl)methylidene]amino] 1,3-benzodioxole-5-carboxylate Traditional Name: piperonylic acid [(Z)-[amino-(3-bromophenyl)methylene]amino] ester Formula: C15H11BrN2O4 MolecularWeight: 363.16284

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)ON=C(C3=CC(=CC=C3)Br)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)O/N=C(/C3=CC(=CC=C3)Br)\N

InChI

InChI=1S/C15H11BrN2O4/c16-11-3-1-2-9(6-11)14(17)18-22-15(19)10-4-5-12-13(7-10)21-8-20-12/h1-7H,8H2,(H2,17,18)