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

Systemtic Name: 4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(1,3-dioxoindan-2-ylidene)methyl]-2-nitro-phenolate CAS Name: 4-[(1,3-dioxo-2-indenylidene)methyl]-2-nitrophenolate IUPAC Name: 4-[(1,3-dioxoinden-2-ylidene)methyl]-2-nitrophenolate Traditional Name: 4-[(1,3-diketoindan-2-ylidene)methyl]-2-nitro-phenolate Formula: C16H8NO5- MolecularWeight: 294.23842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9NO5/c18-14-6-5-9(8-13(14)17(21)22)7-12-15(19)10-3-1-2-4-11(10)16(12)20/h1-8,18H/p-1