3-azanyl-4-(1,3-benzodioxol-5-yloxy)benzamide

Systemtic Name: 3-azanyl-4-(1,3-benzodioxol-5-yloxy)benzamide Openeye Name: 3-amino-4-(1,3-benzodioxol-5-yloxy)benzamide CAS Name: 3-amino-4-(1,3-benzodioxol-5-yloxy)benzamide IUPAC Name: 3-amino-4-(1,3-benzodioxol-5-yloxy)benzamide Traditional Name: 3-amino-4-(1,3-benzodioxol-5-yloxy)benzamide Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC3=C(C=C(C=C3)C(=O)N)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC3=C(C=C(C=C3)C(=O)N)N

InChI

InChI=1S/C14H12N2O4/c15-10-5-8(14(16)17)1-3-11(10)20-9-2-4-12-13(6-9)19-7-18-12/h1-6H,7,15H2,(H2,16,17)