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

Systemtic Name: 3-azanyl-4-(1,3-benzodioxol-5-ylamino)benzamide Openeye Name: 3-amino-4-(1,3-benzodioxol-5-ylamino)benzamide CAS Name: 3-amino-4-(1,3-benzodioxol-5-ylamino)benzamide IUPAC Name: 3-amino-4-(1,3-benzodioxol-5-ylamino)benzamide Traditional Name: 3-amino-4-(1,3-benzodioxol-5-ylamino)benzamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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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)N)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=C(C=C(C=C3)C(=O)N)N

InChI

InChI=1S/C14H13N3O3/c15-10-5-8(14(16)18)1-3-11(10)17-9-2-4-12-13(6-9)20-7-19-12/h1-6,17H,7,15H2,(H2,16,18)