3-[(4-bromophenyl)amino]-2-ethanoyl-6-nitro-inden-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h2-8,19H,1H3