3-(4-bromophenyl)imino-2-ethanoyl-6-nitro-inden-1-olate

Systemtic Name: 3-(4-bromophenyl)imino-2-ethanoyl-6-nitro-inden-1-olate Openeye Name: 2-acetyl-3-(4-bromophenyl)imino-6-nitro-inden-1-olate CAS Name: 2-acetyl-3-(4-bromophenyl)imino-6-nitro-1-indenolate IUPAC Name: 2-acetyl-3-(4-bromophenyl)imino-6-nitroinden-1-olate Traditional Name: 2-acetyl-3-(4-bromophenyl)imino-6-nitro-inden-1-olate Formula: C17H10BrN2O4- MolecularWeight: 386.1763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11BrN2O4/c1-9(21)15-16(19-11-4-2-10(18)3-5-11)13-7-6-12(20(23)24)8-14(13)17(15)22/h2-8,22H,1H3/p-1