2-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-6-bromanyl-4-nitro-phenolate

Systemtic Name: 2-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-6-bromanyl-4-nitro-phenolate Openeye Name: 2-bromo-6-[(1,3-dioxoindan-2-ylidene)methyl]-4-nitro-phenolate CAS Name: 2-bromo-6-[(1,3-dioxo-2-indenylidene)methyl]-4-nitrophenolate IUPAC Name: 2-bromo-6-[(1,3-dioxoinden-2-ylidene)methyl]-4-nitrophenolate Traditional Name: 2-bromo-6-[(1,3-diketoindan-2-ylidene)methyl]-4-nitro-phenolate Formula: C16H7BrNO5- MolecularWeight: 373.13448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=CC(=CC(=C3[O-])Br)[N+](=O)[O-])C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CC3=CC(=CC(=C3[O-])Br)[N+](=O)[O-])C2=O

InChI

InChI=1S/C16H8BrNO5/c17-13-7-9(18(22)23)5-8(14(13)19)6-12-15(20)10-3-1-2-4-11(10)16(12)21/h1-7,19H/p-1