3-(4-chlorophenyl)imino-2-ethanoyl-7-nitro-inden-1-olate

Systemtic Name: 3-(4-chlorophenyl)imino-2-ethanoyl-7-nitro-inden-1-olate Openeye Name: 2-acetyl-3-(4-chlorophenyl)imino-7-nitro-inden-1-olate CAS Name: 2-acetyl-3-(4-chlorophenyl)imino-7-nitro-1-indenolate IUPAC Name: 2-acetyl-3-(4-chlorophenyl)imino-7-nitroinden-1-olate Traditional Name: 2-acetyl-3-(4-chlorophenyl)imino-7-nitro-inden-1-olate Formula: C17H10ClN2O4- MolecularWeight: 341.7253

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C1=NC3=CC=C(C=C3)Cl)C=CC=C2[N+](=O)[O-])[O-]

Isomeric SMILES

CC(=O)C1=C(C2=C(C1=NC3=CC=C(C=C3)Cl)C=CC=C2[N+](=O)[O-])[O-]

InChI

InChI=1S/C17H11ClN2O4/c1-9(21)14-16(19-11-7-5-10(18)6-8-11)12-3-2-4-13(20(23)24)15(12)17(14)22/h2-8,22H,1H3/p-1