sodium [5,6-dimethyl-1,3-bis(oxidanylidene)inden-2-ylidene]-bis(oxidanidyl)azanium hydrate

Systemtic Name: sodium [5,6-dimethyl-1,3-bis(oxidanylidene)inden-2-ylidene]-bis(oxidanidyl)azanium hydrate Openeye Name: sodium (5,6-dimethyl-1,3-dioxo-indan-2-ylidene)-dioxido-ammonium hydrate CAS Name: sodium (5,6-dimethyl-1,3-dioxo-2-indenylidene)-dioxidoammonium hydrate IUPAC Name: sodium (5,6-dimethyl-1,3-dioxoinden-2-ylidene)-dioxidoazanium hydrate Traditional Name: sodium (1,3-diketo-5,6-dimethyl-indan-2-ylidene)-dioxido-ammonium hydrate Formula: C11H10NNaO5 MolecularWeight: 259.19057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=[N+]([O-])[O-])C2=O)C.O.[Na+]

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=[N+]([O-])[O-])C2=O)C.O.[Na+]

InChI

InChI=1S/C11H8NO4.Na.H2O/c1-5-3-7-8(4-6(5)2)11(14)9(10(7)13)12(15)16;;/h3-4H,1-2H3;;1H2/q-1;+1;