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

Systemtic Name: 4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(1,3-dioxoindan-2-ylidene)methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(1,3-dioxo-2-indenylidene)methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(1,3-dioxoinden-2-ylidene)methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(1,3-diketoindan-2-ylidene)methyl]-2-methoxy-6-nitro-phenolate Formula: C17H10NO6- MolecularWeight: 324.2644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H11NO6/c1-24-14-8-9(7-13(17(14)21)18(22)23)6-12-15(19)10-4-2-3-5-11(10)16(12)20/h2-8,21H,1H3/p-1