1-(4-chlorophenyl)-2-nitro-prop-1-en-1-olate

Systemtic Name: 1-(4-chlorophenyl)-2-nitro-prop-1-en-1-olate Openeye Name: 1-(4-chlorophenyl)-2-nitro-prop-1-en-1-olate CAS Name: 1-(4-chlorophenyl)-2-nitro-1-propen-1-olate IUPAC Name: 1-(4-chlorophenyl)-2-nitroprop-1-en-1-olate Traditional Name: 1-(4-chlorophenyl)-2-nitro-prop-1-en-1-olate Formula: C9H7ClNO3- MolecularWeight: 212.60978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=C(C=C1)Cl)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=C(C1=CC=C(C=C1)Cl)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H8ClNO3/c1-6(11(13)14)9(12)7-2-4-8(10)5-3-7/h2-5,12H,1H3/p-1