[azanyl-(4-methoxyphenyl)methylidene]-(2-methyl-3-nitro-phenyl)carbonyloxy-azanium

Systemtic Name: [azanyl-(4-methoxyphenyl)methylidene]-(2-methyl-3-nitro-phenyl)carbonyloxy-azanium Openeye Name: [amino-(4-methoxyphenyl)methylene]-(2-methyl-3-nitro-benzoyl)oxy-ammonium CAS Name: [amino-(4-methoxyphenyl)methylidene]-[(2-methyl-3-nitrophenyl)-oxomethoxy]ammonium IUPAC Name: [amino-(4-methoxyphenyl)methylidene]-(2-methyl-3-nitrobenzoyl)oxyazanium Traditional Name: [amino-(4-methoxyphenyl)methylene]-(2-methyl-3-nitro-benzoyl)oxy-ammonium Formula: C16H16N3O5+ MolecularWeight: 330.31534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)O[NH+]=C(C2=CC=C(C=C2)OC)N

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)O[NH+]=C(C2=CC=C(C=C2)OC)N

InChI

InChI=1S/C16H15N3O5/c1-10-13(4-3-5-14(10)19(21)22)16(20)24-18-15(17)11-6-8-12(23-2)9-7-11/h3-9H,1-2H3,(H2,17,18)/p+1