lithium (2-nitrophenyl)sulfonyl-prop-2-enyl-azanide

Systemtic Name: lithium (2-nitrophenyl)sulfonyl-prop-2-enyl-azanide Openeye Name: lithium allyl-(2-nitrophenyl)sulfonyl-azanide CAS Name: lithium (2-nitrophenyl)sulfonyl-prop-2-enylazanide IUPAC Name: lithium (2-nitrophenyl)sulfonyl-prop-2-enylazanide Traditional Name: lithium allyl-(2-nitrophenyl)sulfonyl-azanide Formula: C9H9LiN2O4S MolecularWeight: 248.18476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N2O4S.Li/c1-2-7-10-16(14,15)9-6-4-3-5-8(9)11(12)13;/h2-6H,1,7H2;/q-1;+1