lithium (1Z)-1-(7-nitro-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)-2-oxidanylidene-propan-1-olate

Systemtic Name: lithium (1Z)-1-(7-nitro-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)-2-oxidanylidene-propan-1-olate Openeye Name: lithium (1Z)-1-(7-nitro-1-oxo-tetralin-2-ylidene)-2-oxo-propan-1-olate CAS Name: lithium (1Z)-1-(7-nitro-1-oxo-3,4-dihydronaphthalen-2-ylidene)-2-oxo-1-propanolate IUPAC Name: lithium (1Z)-1-(7-nitro-1-oxo-3,4-dihydronaphthalen-2-ylidene)-2-oxopropan-1-olate Traditional Name: lithium (1Z)-2-keto-1-(1-keto-7-nitro-tetralin-2-ylidene)propan-1-olate Formula: C13H10LiNO5 MolecularWeight: 267.1632

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(=O)C(=C1CCC2=C(C1=O)C=C(C=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

[Li+].CC(=O)/C(=C/1\CCC2=C(C1=O)C=C(C=C2)[N+](=O)[O-])/[O-]

InChI

InChI=1S/C13H11NO5.Li/c1-7(15)12(16)10-5-3-8-2-4-9(14(18)19)6-11(8)13(10)17;/h2,4,6,16H,3,5H2,1H3;/q;+1/p-1/b12-10-;