[azanyl-(3-nitrophenyl)methylidene]-(1,3-benzodioxol-5-ylcarbonyloxy)azanium

Systemtic Name: [azanyl-(3-nitrophenyl)methylidene]-(1,3-benzodioxol-5-ylcarbonyloxy)azanium Openeye Name: [amino-(3-nitrophenyl)methylene]-(1,3-benzodioxole-5-carbonyloxy)ammonium CAS Name: [amino-(3-nitrophenyl)methylidene]-[1,3-benzodioxol-5-yl(oxo)methoxy]ammonium IUPAC Name: [amino-(3-nitrophenyl)methylidene]-(1,3-benzodioxole-5-carbonyloxy)azanium Traditional Name: [amino-(3-nitrophenyl)methylene]-piperonyloyloxy-ammonium Formula: C15H12N3O6+ MolecularWeight: 330.27228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O6/c16-14(9-2-1-3-11(6-9)18(20)21)17-24-15(19)10-4-5-12-13(7-10)23-8-22-12/h1-7H,8H2,(H2,16,17)/p+1