[azanyl-(4-nitrophenyl)methylidene]-(2,5-dimethylphenyl)carbonyloxy-azanium

Systemtic Name: [azanyl-(4-nitrophenyl)methylidene]-(2,5-dimethylphenyl)carbonyloxy-azanium Openeye Name: [amino-(4-nitrophenyl)methylene]-(2,5-dimethylbenzoyl)oxy-ammonium CAS Name: [amino-(4-nitrophenyl)methylidene]-[(2,5-dimethylphenyl)-oxomethoxy]ammonium IUPAC Name: [amino-(4-nitrophenyl)methylidene]-(2,5-dimethylbenzoyl)oxyazanium Traditional Name: [amino-(4-nitrophenyl)methylene]-(2,5-dimethylbenzoyl)oxy-ammonium Formula: C16H16N3O4+ MolecularWeight: 314.31594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4/c1-10-3-4-11(2)14(9-10)16(20)23-18-15(17)12-5-7-13(8-6-12)19(21)22/h3-9H,1-2H3,(H2,17,18)/p+1