[azanyl-(4-methoxyphenyl)methylidene]-(3-nitrophenyl)carbonyloxy-azanium

Systemtic Name: [azanyl-(4-methoxyphenyl)methylidene]-(3-nitrophenyl)carbonyloxy-azanium Openeye Name: [amino-(4-methoxyphenyl)methylene]-(3-nitrobenzoyl)oxy-ammonium CAS Name: [amino-(4-methoxyphenyl)methylidene]-[(3-nitrophenyl)-oxomethoxy]ammonium IUPAC Name: [amino-(4-methoxyphenyl)methylidene]-(3-nitrobenzoyl)oxyazanium Traditional Name: [amino-(4-methoxyphenyl)methylene]-(3-nitrobenzoyl)oxy-ammonium Formula: C15H14N3O5+ MolecularWeight: 316.28876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=[NH+]OC(=O)C2=CC(=CC=C2)[N+](=O)[O-])N

Isomeric SMILES

COC1=CC=C(C=C1)C(=[NH+]OC(=O)C2=CC(=CC=C2)[N+](=O)[O-])N

InChI

InChI=1S/C15H13N3O5/c1-22-13-7-5-10(6-8-13)14(16)17-23-15(19)11-3-2-4-12(9-11)18(20)21/h2-9H,1H3,(H2,16,17)/p+1