2-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]-3-oxidanylidene-1,2-dihydroinden-1-olate; sodium

Systemtic Name: 2-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]-3-oxidanylidene-1,2-dihydroinden-1-olate; sodium Openeye Name: 2-[(1,3-dioxoindan-2-ylidene)amino]-3-oxo-indan-1-olate; sodium CAS Name: 2-[(1,3-dioxo-2-indenylidene)amino]-3-oxo-1,2-dihydroinden-1-olate; sodium IUPAC Name: 2-[(1,3-dioxoinden-2-ylidene)amino]-3-oxo-1,2-dihydroinden-1-olate; sodium Traditional Name: 2-[(1,3-diketoindan-2-ylidene)amino]-3-keto-indan-1-olate; sodium Formula: C18H10NNaO4- MolecularWeight: 327.26607

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(C2=O)N=C3C(=O)C4=CC=CC=C4C3=O)[O-].[Na]

Isomeric SMILES

C1=CC=C2C(=C1)C(C(C2=O)N=C3C(=O)C4=CC=CC=C4C3=O)[O-].[Na]

InChI

InChI=1S/C18H10NO4.Na/c20-15-9-5-1-2-6-10(9)16(21)13(15)19-14-17(22)11-7-3-4-8-12(11)18(14)23;/h1-8,13,15H;/q-1;