[azanyl-(4-nitrophenyl)methylidene]-phenoxycarbonyloxy-azanium

Systemtic Name: [azanyl-(4-nitrophenyl)methylidene]-phenoxycarbonyloxy-azanium Openeye Name: [amino-(4-nitrophenyl)methylene]-phenoxycarbonyloxy-ammonium CAS Name: [amino-(4-nitrophenyl)methylidene]-[oxo(phenoxy)methoxy]ammonium IUPAC Name: [amino-(4-nitrophenyl)methylidene]-phenoxycarbonyloxyazanium Traditional Name: [amino-(4-nitrophenyl)methylene]-carbophenoxyoxy-ammonium Formula: C14H12N3O5+ MolecularWeight: 302.26218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)O[NH+]=C(C2=CC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)O[NH+]=C(C2=CC=C(C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C14H11N3O5/c15-13(10-6-8-11(9-7-10)17(19)20)16-22-14(18)21-12-4-2-1-3-5-12/h1-9H,(H2,15,16)/p+1