(2-butanoyl-3-oxidanylidene-cyclohexylidene)-(4-nitrophenyl)azanium

Systemtic Name: (2-butanoyl-3-oxidanylidene-cyclohexylidene)-(4-nitrophenyl)azanium Openeye Name: (2-butanoyl-3-oxo-cyclohexylidene)-(4-nitrophenyl)ammonium CAS Name: (4-nitrophenyl)-[3-oxo-2-(1-oxobutyl)cyclohexylidene]ammonium IUPAC Name: (2-butanoyl-3-oxocyclohexylidene)-(4-nitrophenyl)azanium Traditional Name: (2-butyryl-3-keto-cyclohexylidene)-(4-nitrophenyl)ammonium Formula: C16H19N2O4+ MolecularWeight: 303.33306

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1C(=[NH+]C2=CC=C(C=C2)[N+](=O)[O-])CCCC1=O

Isomeric SMILES

CCCC(=O)C1C(=[NH+]C2=CC=C(C=C2)[N+](=O)[O-])CCCC1=O

InChI

InChI=1S/C16H18N2O4/c1-2-4-14(19)16-13(5-3-6-15(16)20)17-11-7-9-12(10-8-11)18(21)22/h7-10,16H,2-6H2,1H3/p+1