azanium (E)-4-(4-nitrophenoxy)-4-oxidanylidene-but-2-enoate

Systemtic Name: azanium (E)-4-(4-nitrophenoxy)-4-oxidanylidene-but-2-enoate Openeye Name: ammonium (E)-4-(4-nitrophenoxy)-4-oxo-but-2-enoate CAS Name: ammonium (E)-4-(4-nitrophenoxy)-4-oxo-2-butenoate IUPAC Name: azanium (E)-4-(4-nitrophenoxy)-4-oxobut-2-enoate Traditional Name: ammonium (E)-4-keto-4-(4-nitrophenoxy)but-2-enoate Formula: C10H10N2O6 MolecularWeight: 254.1962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OC(=O)C=CC(=O)[O-].[NH4+]

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OC(=O)/C=C/C(=O)[O-].[NH4+]

InChI

InChI=1S/C10H7NO6.H3N/c12-9(13)5-6-10(14)17-8-3-1-7(2-4-8)11(15)16;/h1-6H,(H,12,13);1H3/b6-5+;