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

Systemtic Name: 3-(4-bromophenyl)imino-2-ethanoyl-6-nitro-inden-1-one Openeye Name: 2-acetyl-3-(4-bromophenyl)imino-6-nitro-indan-1-one CAS Name: 2-acetyl-3-(4-bromophenyl)imino-6-nitro-1-indenone IUPAC Name: 2-acetyl-3-(4-bromophenyl)imino-6-nitroinden-1-one Traditional Name: 2-acetyl-3-(4-bromophenyl)imino-6-nitro-indan-1-one Formula: C17H11BrN2O4 MolecularWeight: 387.18424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=NC2=CC=C(C=C2)Br)C3=C(C1=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1C(=NC2=CC=C(C=C2)Br)C3=C(C1=O)C=C(C=C3)[N+](=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/h2-8,15H,1H3