3-azanyl-4-(1,3-benzodioxol-5-ylmethylideneamino)benzoate

Systemtic Name: 3-azanyl-4-(1,3-benzodioxol-5-ylmethylideneamino)benzoate Openeye Name: 3-amino-4-(1,3-benzodioxol-5-ylmethyleneamino)benzoate CAS Name: 3-amino-4-(1,3-benzodioxol-5-ylmethylideneamino)benzoate IUPAC Name: 3-amino-4-(1,3-benzodioxol-5-ylmethylideneamino)benzoate Traditional Name: 3-amino-4-(piperonylideneamino)benzoate Formula: C15H11N2O4- MolecularWeight: 283.25884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O4/c16-11-6-10(15(18)19)2-3-12(11)17-7-9-1-4-13-14(5-9)21-8-20-13/h1-7H,8,16H2,(H,18,19)/p-1