[azanyl-[4-(1,3-benzodioxol-5-ylcarbonylamino)phenyl]methylidene]-oxidanyl-azanium

Systemtic Name: [azanyl-[4-(1,3-benzodioxol-5-ylcarbonylamino)phenyl]methylidene]-oxidanyl-azanium Openeye Name: [amino-[4-(1,3-benzodioxole-5-carbonylamino)phenyl]methylene]-hydroxy-ammonium CAS Name: [amino-[4-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]phenyl]methylidene]-hydroxyammonium IUPAC Name: [amino-[4-(1,3-benzodioxole-5-carbonylamino)phenyl]methylidene]-hydroxyazanium Traditional Name: [amino-[4-(piperonyloylamino)phenyl]methylene]-hydroxy-ammonium Formula: C15H14N3O4+ MolecularWeight: 300.28936

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=[NH+]O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=[NH+]O)N

InChI

InChI=1S/C15H13N3O4/c16-14(18-20)9-1-4-11(5-2-9)17-15(19)10-3-6-12-13(7-10)22-8-21-12/h1-7,20H,8H2,(H2,16,18)(H,17,19)/p+1